2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[4-(2-cyanophenyl)benzyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C24H23N3OS/c1-27(17-24(28)26-22-9-5-6-10-23(22)29-2)16-18-11-13-19(14-12-18)21-8-4-3-7-20(21)15-25/h3-14H,16-17H2,1-2H3,(H,26,28)