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

Systemtic Name: N-(4-ethylphenyl)-2-[[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]amino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]amino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]amino]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H28N4O3S/c1-2-19-9-11-20(12-10-19)28-25(32)21-6-3-4-7-22(21)27-18-24(31)29-13-15-30(16-14-29)26(33)23-8-5-17-34-23/h3-12,17,27H,2,13-16,18H2,1H3,(H,28,32)