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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-N'-thiazol-2-yl-oxamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NC2=NC=CS2)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NC2=NC=CS2)C3=CSC=C3

InChI

InChI=1S/C16H21N5O2S2/c1-20-4-6-21(7-5-20)13(12-2-8-24-11-12)10-18-14(22)15(23)19-16-17-3-9-25-16/h2-3,8-9,11,13H,4-7,10H2,1H3,(H,18,22)(H,17,19,23)