N-methyl-3-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24N4O3S/c1-21-20(27)14-7-6-8-15(11-14)22-18(25)12-24(2)13-19(26)23-16-9-4-5-10-17(16)28-3/h4-11H,12-13H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)