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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2CCCC2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2CCCC2)C3CCCC3)C

InChI

InChI=1S/C18H28N4O2S/c1-12-13(2)22(15-9-5-6-10-15)18(19-12)25-11-16(23)21-17(24)20-14-7-3-4-8-14/h14-15H,3-11H2,1-2H3,(H2,20,21,23,24)