(2R)-N-cyclopropyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(4,8-dimethyl-2-quinolinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(4,8-dimethyl-2-quinolyl)thio]-2-phenyl-acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N2OS/c1-14-7-6-10-18-15(2)13-19(24-20(14)18)26-21(16-8-4-3-5-9-16)22(25)23-17-11-12-17/h3-10,13,17,21H,11-12H2,1-2H3,(H,23,25)/t21-/m1/s1