N-[(2S)-butan-2-yl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC(=C(N1C2CCCC2)C)C

InChI

InChI=1S/C16H27N3OS/c1-5-11(2)17-15(20)10-21-16-18-12(3)13(4)19(16)14-8-6-7-9-14/h11,14H,5-10H2,1-4H3,(H,17,20)/t11-/m0/s1