N-[(1R)-1-(4-chlorophenyl)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-quinolylthio)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-13(14-6-9-16(20)10-7-14)21-18(23)12-24-19-11-8-15-4-2-3-5-17(15)22-19/h2-11,13H,12H2,1H3,(H,21,23)/t13-/m1/s1