N-[2-(cyanomethylsulfanyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-15-8-9-18(25-3)16(12-15)13-23(2)14-20(24)22-17-6-4-5-7-19(17)26-11-10-21/h4-9,12H,11,13-14H2,1-3H3,(H,22,24)