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

Systemtic Name: 2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylphenyl)propanamide Openeye Name: 2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-N-(o-tolyl)propanamide CAS Name: 2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-N-(2-methylphenyl)propanamide Traditional Name: 2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(o-tolyl)propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H25N3O2S/c1-14-9-5-6-10-16(14)22-20(25)15(2)23(3)13-19(24)21-17-11-7-8-12-18(17)26-4/h5-12,15H,13H2,1-4H3,(H,21,24)(H,22,25)