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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC(C)C)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC(C)C)C2CCCC2)C

InChI

InChI=1S/C16H26N4O2S/c1-10(2)17-15(22)19-14(21)9-23-16-18-11(3)12(4)20(16)13-7-5-6-8-13/h10,13H,5-9H2,1-4H3,(H2,17,19,21,22)