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

Systemtic Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-16-9-11-17(12-10-16)30-15-23(28)25-19-13-20-21(27(3)24(29)26(20)2)14-22(19)31-18-7-5-4-6-8-18/h9-14,18H,4-8,15H2,1-3H3,(H,25,28)