N-(4-methylcyclohexyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methylcyclohexyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methylcyclohexyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3OS/c1-16-7-11-18(12-8-16)24-22(27)15-28-23-25-20-5-3-4-6-21(20)26(23)19-13-9-17(2)10-14-19/h3-6,9-10,13-14,16,18H,7-8,11-12,15H2,1-2H3,(H,24,27)