2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C18H18ClN3OS/c1-13(14-6-8-15(19)9-7-14)21-12-18(23)22-16-4-2-3-5-17(16)24-11-10-20/h2-9,13,21H,11-12H2,1H3,(H,22,23)/t13-/m1/s1