4-(4-ethanoylpiperazin-1-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-butyramide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H28N4O4S/c1-15(25)23-10-12-24(13-11-23)20(28)9-8-19(27)22(2)14-18(26)21-16-6-4-5-7-17(16)29-3/h4-7H,8-14H2,1-3H3,(H,21,26)