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

Systemtic Name: N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-N-propan-2-yl-ethanediamide Openeye Name: N'-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-N-isopropyl-oxamide CAS Name: N'-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-N-propan-2-yloxamide IUPAC Name: N'-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-N-propan-2-yloxamide Traditional Name: N'-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-N-isopropyl-oxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S/c1-17(2)24-22(28)23(29)25-18(3)21(20-10-7-15-30-20)27-13-11-26(12-14-27)16-19-8-5-4-6-9-19/h4-10,15,17-18,21H,11-14,16H2,1-3H3,(H,24,28)(H,25,29)