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

Systemtic Name: N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]oxamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NCC=C)C2=CSC=C2

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NCC=C)C2=CSC=C2

InChI

InChI=1S/C16H24N4O2S/c1-3-5-17-15(21)16(22)18-11-14(13-4-10-23-12-13)20-8-6-19(2)7-9-20/h3-4,10,12,14H,1,5-9,11H2,2H3,(H,17,21)(H,18,22)