(E)-3-(4-fluorophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[4-(2-pyridyl)piperazine-1-carbothioyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[[4-(2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(2-pyridyl)piperazine-1-carbothioyl]acrylamide Formula: C19H19FN4OS MolecularWeight: 370.443763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4OS/c20-16-7-4-15(5-8-16)6-9-18(25)22-19(26)24-13-11-23(12-14-24)17-3-1-2-10-21-17/h1-10H,11-14H2,(H,22,25,26)/b9-6+