N-methyl-2-[4-[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[4-[4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-[4-(4-methylsulfanylphenyl)-4-oxo-butanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[4-[4-(methylthio)phenyl]-1,4-dioxobutyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[4-(4-methylsulfanylphenyl)-4-oxobutanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-keto-4-[4-(methylthio)phenyl]butanoyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H29N3O3S/c1-25(20-6-4-3-5-7-20)24(30)18-26-14-16-27(17-15-26)23(29)13-12-22(28)19-8-10-21(31-2)11-9-19/h3-11H,12-18H2,1-2H3