QJQ
2-{[(3M)-6,6-difluoro-3-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohex-1-ene-1-carboxylic acid
Created: | 2023-05-08 |
Last modified: | 2023-06-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 52 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-{[(3M)-6,6-difluoro-3-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohex-1-ene-1-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2-[[6,6-bis(fluoranyl)-3-(4-methyl-1,3-thiazol-2-yl)-5,7-dihydro-4~{H}-1-benzothiophen-2-yl]carbamoyl]cyclohexene-1-carboxylic acid |
Formula | C20 H20 F2 N2 O3 S2 |
Molecular Weight | 438.511 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C=1CCCCC=1C(=O)Nc1sc2CC(F)(F)CCc2c1c1nc(C)cs1 |
SMILES | CACTVS | 3.385 | Cc1csc(n1)c2c(NC(=O)C3=C(CCCC3)C(O)=O)sc4CC(F)(F)CCc24 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1csc(n1)c2c3c(sc2NC(=O)C4=C(CCCC4)C(=O)O)CC(CC3)(F)F |
Canonical SMILES | CACTVS | 3.385 | Cc1csc(n1)c2c(NC(=O)C3=C(CCCC3)C(O)=O)sc4CC(F)(F)CCc24 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1csc(n1)c2c3c(sc2NC(=O)C4=C(CCCC4)C(=O)O)CC(CC3)(F)F |
InChI | InChI | 1.06 | InChI=1S/C20H20F2N2O3S2/c1-10-9-28-17(23-10)15-13-6-7-20(21,22)8-14(13)29-18(15)24-16(25)11-4-2-3-5-12(11)19(26)27/h9H,2-8H2,1H3,(H,24,25)(H,26,27) |
InChIKey | InChI | 1.06 | NPVHKMDUSWYEPY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118185473 |