3-(4-phenylpiperazin-1-yl)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]propanehydrazide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]propanehydrazide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N'-[(E)-3-(2-thienyl)prop-2-enoyl]propanehydrazide CAS Name: N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]propanehydrazide Traditional Name: 3-(4-phenylpiperazino)-N'-[(E)-3-(2-thienyl)acryloyl]propionohydrazide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)C=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)/C=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c25-19(9-8-18-7-4-16-27-18)21-22-20(26)10-11-23-12-14-24(15-13-23)17-5-2-1-3-6-17/h1-9,16H,10-15H2,(H,21,25)(H,22,26)/b9-8+