N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C22H21N3OS/c1-16(18-10-6-8-17-7-2-3-9-19(17)18)24-15-22(26)25-20-11-4-5-12-21(20)27-14-13-23/h2-12,16,24H,14-15H2,1H3,(H,25,26)/t16-/m1/s1