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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-9-10(2)19(12-7-5-6-8-12)15(17-9)22-11(3)13(20)18-14(21)16-4/h11-12H,5-8H2,1-4H3,(H2,16,18,20,21)