N-(3-cyano-4-methyl-thiophen-2-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-17-16-27-21(19(17)14-22)23-20(26)15-25-12-10-24(11-13-25)9-5-8-18-6-3-2-4-7-18/h2-8,16H,9-13,15H2,1H3,(H,23,26)/b8-5+