N-[2-[(2S)-butan-2-yl]phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2OS/c1-3-15(2)17-9-5-7-11-19(17)22-20(24)14-25-21-13-12-16-8-4-6-10-18(16)23-21/h4-13,15H,3,14H2,1-2H3,(H,22,24)/t15-/m0/s1