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

Systemtic Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)propanamide Openeye Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)propanamide CAS Name: N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]propanamide IUPAC Name: N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)propanamide Traditional Name: N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)SC3CCCCC3

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)SC3CCCCC3

InChI

InChI=1S/C18H25N3O2S/c1-4-17(22)19-13-10-14-15(21(3)18(23)20(14)2)11-16(13)24-12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3,(H,19,22)