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

Systemtic Name: N-(3-cyanophenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(3-cyanophenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(3-cyanophenyl)-2-[[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-14(20(26)22-16-8-6-7-15(11-16)12-21)24(2)13-19(25)23-17-9-4-5-10-18(17)27-3/h4-11,14H,13H2,1-3H3,(H,22,26)(H,23,25)