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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC(=C(N1C2CCCC2)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC(=C(N1C2CCCC2)C)C

InChI

InChI=1S/C16H26N4O2S/c1-4-9-17-15(22)19-14(21)10-23-16-18-11(2)12(3)20(16)13-7-5-6-8-13/h13H,4-10H2,1-3H3,(H2,17,19,21,22)