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

Systemtic Name: N-[3-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]propyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-23(14-18(24)22-16-10-6-7-11-17(16)27-2)19(25)12-13-21-20(26)15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,21,26)(H,22,24)