N-(4-methylphenyl)-2-[[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]amino]-N-(p-tolyl)benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H26N4O3S/c1-18-8-10-19(11-9-18)27-24(31)20-5-2-3-6-21(20)26-17-23(30)28-12-14-29(15-13-28)25(32)22-7-4-16-33-22/h2-11,16,26H,12-15,17H2,1H3,(H,27,31)