N-[(2S)-4-phenylbutan-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(2S)-4-phenylbutan-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(2S)-4-phenylbutan-2-yl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(2S)-4-phenylbutan-2-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-(2-quinolylthio)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2OS/c1-16(11-12-17-7-3-2-4-8-17)22-20(24)15-25-21-14-13-18-9-5-6-10-19(18)23-21/h2-10,13-14,16H,11-12,15H2,1H3,(H,22,24)/t16-/m0/s1