N-(1H-benzimidazol-2-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5OS/c1-13-6-2-5-9-16(13)24-11-10-20-19(24)26-12-17(25)23-18-21-14-7-3-4-8-15(14)22-18/h2-11H,12H2,1H3,(H2,21,22,23,25)