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

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-phenyl-propionamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC=C2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2)C3CCCC3)C

InChI

InChI=1S/C19H25N3OS/c1-13-14(2)22(17-11-7-8-12-17)19(20-13)24-15(3)18(23)21-16-9-5-4-6-10-16/h4-6,9-10,15,17H,7-8,11-12H2,1-3H3,(H,21,23)/t15-/m1/s1