2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-28-17-12-13-21(29-2)19(14-17)24-22(27)15-30-23-25-18-10-6-7-11-20(18)26(23)16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3,(H,24,27)