N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]oxamide Traditional Name: N-benzyl-N'-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]oxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C20H26N4O2S/c1-23-8-10-24(11-9-23)18(17-7-12-27-15-17)14-22-20(26)19(25)21-13-16-5-3-2-4-6-16/h2-7,12,15,18H,8-11,13-14H2,1H3,(H,21,25)(H,22,26)