(E)-3-phenyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[4-(2-thenoyl)piperazino]phenyl]acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O2S/c28-23(13-8-19-5-2-1-3-6-19)25-20-9-11-21(12-10-20)26-14-16-27(17-15-26)24(29)22-7-4-18-30-22/h1-13,18H,14-17H2,(H,25,28)/b13-8+