N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-2-(4-p-toluoylpiperazino)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H27N3O3S/c1-18-8-10-21(11-9-18)26(32)29-14-12-28(13-15-29)17-24(31)27-22-16-23(33-25(22)19(2)30)20-6-4-3-5-7-20/h3-11,16H,12-15,17H2,1-2H3,(H,27,31)