N-(4-acetamidophenyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(1-cyclohexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-cyclohexylbenzimidazol-2-yl)thio]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3N2C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3N2C4CCCCC4

InChI

InChI=1S/C24H28N4O2S/c1-16(23(30)26-19-14-12-18(13-15-19)25-17(2)29)31-24-27-21-10-6-7-11-22(21)28(24)20-8-4-3-5-9-20/h6-7,10-16,20H,3-5,8-9H2,1-2H3,(H,25,29)(H,26,30)