3-(4-phenylpiperazin-1-yl)-N'-(2-thiophen-2-ylethanoyl)propanehydrazide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N'-(2-thiophen-2-ylethanoyl)propanehydrazide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N'-[2-(2-thienyl)acetyl]propanehydrazide CAS Name: N'-(1-oxo-2-thiophen-2-ylethyl)-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N'-(2-thiophen-2-ylacetyl)propanehydrazide Traditional Name: 3-(4-phenylpiperazino)-N'-[2-(2-thienyl)acetyl]propionohydrazide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c24-18(20-21-19(25)15-17-7-4-14-26-17)8-9-22-10-12-23(13-11-22)16-5-2-1-3-6-16/h1-7,14H,8-13,15H2,(H,20,24)(H,21,25)