N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H31N3O4S/c1-27-19-14-18(26-24(29)13-16-10-11-21(31-3)22(12-16)32-4)23(15-20(19)28(2)25(27)30)33-17-8-6-5-7-9-17/h10-12,14-15,17H,5-9,13H2,1-4H3,(H,26,29)