(E)-N-(2-pyridin-3-ylpiperidin-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-pyridin-3-ylpiperidin-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-pyridyl)piperidine-1-carbothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-pyridin-3-ylpiperidine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-pyridyl)piperidine-1-carbothioyl]-3-(2-thienyl)acrylamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19N3OS2/c22-17(9-8-15-6-4-12-24-15)20-18(23)21-11-2-1-7-16(21)14-5-3-10-19-13-14/h3-6,8-10,12-13,16H,1-2,7,11H2,(H,20,22,23)/b9-8+