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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-26-20-14-19(25-23(28)13-16-8-7-9-17(12-16)30-3)22(15-21(20)27(2)24(26)29)31-18-10-5-4-6-11-18/h7-9,12,14-15,18H,4-6,10-11,13H2,1-3H3,(H,25,28)