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2-[[5-(benzimidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide

2-[[5-(benzimidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[[5-(benzimidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
Openeye Name:2-[[5-(benzimidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide
CAS Name:2-[[5-(1-benzimidazolylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[[5-(benzimidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Traditional Name:2-[[5-(benzimidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(m-tolyl)acetamide
Formula: C20H20N6OS
MolecularWeight: 392.4774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)CN3C=NC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)CN3C=NC4=CC=CC=C43


InChI

InChI=1S/C20H20N6OS/c1-14-6-5-7-15(10-14)22-19(27)12-28-20-24-23-18(25(20)2)11-26-13-21-16-8-3-4-9-17(16)26/h3-10,13H,11-12H2,1-2H3,(H,22,27)


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