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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CC2=CSC=C2)C3=CC=CC=C3

InChI

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