2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-veratryl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4)OC

InChI

InChI=1S/C24H29N3O3S/c1-29-21-13-12-17(14-22(21)30-2)15-25-23(28)16-31-24-26-19-10-6-7-11-20(19)27(24)18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9,15-16H2,1-2H3,(H,25,28)