N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(5-methyl-2-thienyl)acryloyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2S/c1-17-7-8-19(28-17)9-10-20(26)22-23-21(27)11-12-24-13-15-25(16-14-24)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,26)(H,23,27)/b10-9+