N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2CCCCC2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2CCCCC2)C3CCCC3)C

InChI

InChI=1S/C19H30N4O2S/c1-13-14(2)23(16-10-6-7-11-16)19(20-13)26-12-17(24)22-18(25)21-15-8-4-3-5-9-15/h15-16H,3-12H2,1-2H3,(H2,21,22,24,25)