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

Systemtic Name: N-cyclohexyl-N-ethyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3OS/c1-3-26(19-9-5-4-6-10-19)23(28)17-29-24-25-21-11-7-8-12-22(21)27(24)20-15-13-18(2)14-16-20/h7-8,11-16,19H,3-6,9-10,17H2,1-2H3