N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c24-19(16-21-20(25)18-9-5-15-26-18)23-13-11-22(12-14-23)10-4-8-17-6-2-1-3-7-17/h1-9,15H,10-14,16H2,(H,21,25)/b8-4+