(4-methylphenyl)-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]methanone Openeye Name: p-tolyl-[2-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methanone CAS Name: (4-methylphenyl)-[2-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methanone Traditional Name: p-tolyl-[2-[4-(2-thenoyl)piperazine-1-carbonyl]phenyl]methanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-17-8-10-18(11-9-17)22(27)19-5-2-3-6-20(19)23(28)25-12-14-26(15-13-25)24(29)21-7-4-16-30-21/h2-11,16H,12-15H2,1H3