XHX
3-[(1R,2S)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Created: | 2022-11-21 |
Last modified: | 2024-06-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 2 |
Bond Count | 46 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-[(1R,2S)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | 3-[(1~{R},2~{S})-2-(cyclobutylamino)cyclopropyl]-~{N}-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
Formula | C17 H20 N4 O S |
Molecular Weight | 328.432 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1nnc(NC(=O)c2cccc(c2)C2CC2NC2CCC2)s1 |
SMILES | CACTVS | 3.385 | Cc1sc(NC(=O)c2cccc(c2)[CH]3C[CH]3NC4CCC4)nn1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nnc(s1)NC(=O)c2cccc(c2)C3CC3NC4CCC4 |
Canonical SMILES | CACTVS | 3.385 | Cc1sc(NC(=O)c2cccc(c2)[C@H]3C[C@@H]3NC4CCC4)nn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nnc(s1)NC(=O)c2cccc(c2)[C@H]3C[C@@H]3NC4CCC4 |
InChI | InChI | 1.06 | InChI=1S/C17H20N4OS/c1-10-20-21-17(23-10)19-16(22)12-5-2-4-11(8-12)14-9-15(14)18-13-6-3-7-13/h2,4-5,8,13-15,18H,3,6-7,9H2,1H3,(H,19,21,22)/t14-,15+/m1/s1 |
InChIKey | InChI | 1.06 | HQRYNOVKRKLADI-CABCVRRESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137796966 |