(E)-N-(6-methoxypyridin-3-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-(2-thienyl)acrylamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C13H12N2O2S/c1-17-13-7-4-10(9-14-13)15-12(16)6-5-11-3-2-8-18-11/h2-9H,1H3,(H,15,16)/b6-5+