2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SCC#N

InChI

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