N-(4-fluorophenyl)-4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[(E)-3-(3-thienyl)prop-2-enoyl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[(E)-3-thiophen-3-ylprop-2-enoyl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[(E)-3-(3-thienyl)acryloyl]piperazine-1-carboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CSC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CSC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2S/c19-15-2-4-16(5-3-15)20-18(24)22-10-8-21(9-11-22)17(23)6-1-14-7-12-25-13-14/h1-7,12-13H,8-11H2,(H,20,24)/b6-1+