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

Systemtic Name: N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-N-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-N-(4-isopropylphenyl)oxamide CAS Name: N'-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-N-(4-propan-2-ylphenyl)oxamide IUPAC Name: N'-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-N-(4-propan-2-ylphenyl)oxamide Traditional Name: N'-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-N-p-cumenyl-oxamide Formula: C29H36N4O2S MolecularWeight: 504.68674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H36N4O2S/c1-21(2)24-11-13-25(14-12-24)31-29(35)28(34)30-22(3)27(26-10-7-19-36-26)33-17-15-32(16-18-33)20-23-8-5-4-6-9-23/h4-14,19,21-22,27H,15-18,20H2,1-3H3,(H,30,34)(H,31,35)