(2S)-N-tert-butyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-tert-butyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-tert-butyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-tert-butyl-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: (2S)-N-tert-butyl-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-tert-butyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C17H29N3OS MolecularWeight: 323.49666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N(C(=N1)S[C@@H](C)C(=O)NC(C)(C)C)C2CCCC2)C

InChI

InChI=1S/C17H29N3OS/c1-11-12(2)20(14-9-7-8-10-14)16(18-11)22-13(3)15(21)19-17(4,5)6/h13-14H,7-10H2,1-6H3,(H,19,21)/t13-/m0/s1