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

Systemtic Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-benzamide Openeye Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methyl-benzamide CAS Name: N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2-methylbenzamide IUPAC Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzamide Traditional Name: N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2-methyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4CCCCC4

InChI

InChI=1S/C23H27N3O2S/c1-15-9-7-8-12-17(15)22(27)24-18-13-19-20(26(3)23(28)25(19)2)14-21(18)29-16-10-5-4-6-11-16/h7-9,12-14,16H,4-6,10-11H2,1-3H3,(H,24,27)