N-(4-cyanophenyl)-3-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H22N4O2S/c1-24(14-20(26)23-17-5-3-4-6-18(17)27-2)12-11-19(25)22-16-9-7-15(13-21)8-10-16/h3-10H,11-12,14H2,1-2H3,(H,22,25)(H,23,26)