N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]thiophene-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23(13-8-19-5-2-1-3-6-19)27-16-14-26(15-17-27)21-11-9-20(10-12-21)25-24(29)22-7-4-18-30-22/h1-13,18H,14-17H2,(H,25,29)/b13-8+