4-(4-ethanoylpiperazin-1-yl)-N-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[4-(methylthio)phenyl]butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H23N3O3S/c1-13(21)19-9-11-20(12-10-19)17(23)8-7-16(22)18-14-3-5-15(24-2)6-4-14/h3-6H,7-12H2,1-2H3,(H,18,22)