2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[(E)-3-(3-thienyl)prop-2-enoyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[(E)-3-(3-thienyl)acryloyl]piperazino]nicotinonitrile Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)C#N)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)C#N)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H16N4OS/c18-12-15-2-1-6-19-17(15)21-9-7-20(8-10-21)16(22)4-3-14-5-11-23-13-14/h1-6,11,13H,7-10H2/b4-3+