N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methoxy-benzamide Openeye Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methoxy-benzamide CAS Name: N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-3-methoxybenzamide IUPAC Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-methoxybenzamide Traditional Name: N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-3-methoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-25-19-13-18(24-22(27)15-8-7-9-16(12-15)29-3)21(14-20(19)26(2)23(25)28)30-17-10-5-4-6-11-17/h7-9,12-14,17H,4-6,10-11H2,1-3H3,(H,24,27)