46P

4-methyl-5-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine

Created:	2015-02-11
Last modified:	2016-02-17

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4 entries where 46P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	10

2D diagram of 46P

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Chemical Component Summary
Name	4-methyl-5-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine
Systematic Name (OpenEye OEToolkits)	4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine
Formula	C₈ H₁₀ N₄ S
Molecular Weight	194.257
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	n1c(c(sc1N)c2nccn2C)C
SMILES	CACTVS	3.385	Cn1ccnc1c2sc(N)nc2C
SMILES	OpenEye OEToolkits	1.9.2	Cc1c(sc(n1)N)c2nccn2C
Canonical SMILES	CACTVS	3.385	Cn1ccnc1c2sc(N)nc2C
Canonical SMILES	OpenEye OEToolkits	1.9.2	Cc1c(sc(n1)N)c2nccn2C
InChI	InChI	1.03	InChI=1S/C8H10N4S/c1-5-6(13-8(9)11-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11)
InChIKey	InChI	1.03	MHYCRLDCEBMUQM-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	16227799

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.