2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C14H14N4OS2/c1-8-9(2)21-14(15-8)18-12(19)7-20-13-16-10-5-3-4-6-11(10)17-13/h3-6H,7H2,1-2H3,(H,16,17)(H,15,18,19)