2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1-ethylpropyl)acetamide Formula: C17H29N3OS MolecularWeight: 323.49666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC(=C(N1C2CCCC2)C)C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC(=C(N1C2CCCC2)C)C

InChI

InChI=1S/C17H29N3OS/c1-5-14(6-2)19-16(21)11-22-17-18-12(3)13(4)20(17)15-9-7-8-10-15/h14-15H,5-11H2,1-4H3,(H,19,21)