4-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-23(12-18(25)22-15-5-3-4-6-16(15)27-2)11-17(24)21-14-9-7-13(8-10-14)19(20)26/h3-10H,11-12H2,1-2H3,(H2,20,26)(H,21,24)(H,22,25)