N-(3-cyanothiophen-2-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(3-cyano-2-thienyl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: 3-[4-[(E)-cinnamyl]piperazino]-N-(3-cyano-2-thienyl)propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C#N)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c22-17-19-9-16-27-21(19)23-20(26)8-11-25-14-12-24(13-15-25)10-4-7-18-5-2-1-3-6-18/h1-7,9,16H,8,10-15H2,(H,23,26)/b7-4+