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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-9-10(2)18(11-6-4-5-7-11)14(16-9)21-8-12(19)17-13(20)15-3/h11H,4-8H2,1-3H3,(H2,15,17,19,20)