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

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(2-pyridyl)piperazine-1-carbothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(2-pyridyl)piperazine-1-carbothioyl]acrylamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H18N4O2S/c22-16(7-6-14-4-3-13-23-14)19-17(24)21-11-9-20(10-12-21)15-5-1-2-8-18-15/h1-8,13H,9-12H2,(H,19,22,24)/b7-6+