(Z)-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[4-(2-pyridyl)piperazine-1-carbothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[[4-(2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[4-(2-pyridyl)piperazine-1-carbothioyl]-3-(2-thienyl)acrylamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C17H18N4OS2/c22-16(7-6-14-4-3-13-24-14)19-17(23)21-11-9-20(10-12-21)15-5-1-2-8-18-15/h1-8,13H,9-12H2,(H,19,22,23)/b7-6-