N-(4-acetamidophenyl)-N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C28H33N5O3S MolecularWeight: 519.65832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H33N5O3S/c1-20(29-27(35)28(36)31-24-12-10-23(11-13-24)30-21(2)34)26(25-9-6-18-37-25)33-16-14-32(15-17-33)19-22-7-4-3-5-8-22/h3-13,18,20,26H,14-17,19H2,1-2H3,(H,29,35)(H,30,34)(H,31,36)