1-[4-(5-ethanoylthiophen-3-yl)phenyl]-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[4-(5-ethanoylthiophen-3-yl)phenyl]-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[4-(5-acetyl-3-thienyl)phenyl]-2-(4-benzoyl-2-methyl-piperazin-1-yl)ethane-1,2-dione CAS Name: 1-[4-(5-acetyl-3-thiophenyl)phenyl]-2-(4-benzoyl-2-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[4-(5-acetylthiophen-3-yl)phenyl]-2-(4-benzoyl-2-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[4-(5-acetyl-3-thienyl)phenyl]-2-(4-benzoyl-2-methyl-piperazino)ethane-1,2-dione Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)C3=CSC(=C3)C(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)C3=CSC(=C3)C(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-17-15-27(25(31)21-6-4-3-5-7-21)12-13-28(17)26(32)24(30)20-10-8-19(9-11-20)22-14-23(18(2)29)33-16-22/h3-11,14,16-17H,12-13,15H2,1-2H3