N-(3-methylphenyl)-2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]-N-(m-tolyl)acetamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4N3C

InChI

InChI=1S/C18H17N5OS/c1-12-6-5-7-13(10-12)19-16(24)11-25-18-21-20-17-22(2)14-8-3-4-9-15(14)23(17)18/h3-10H,11H2,1-2H3,(H,19,24)