N-(2,6-dimethoxypyridin-3-yl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-3-(phenylthio)-2-propenamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-3-phenylsulfanylprop-2-enamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-3-(phenylthio)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)C=CSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)C=CSC2=CC=CC=C2)OC

InChI

InChI=1S/C16H16N2O3S/c1-20-15-9-8-13(16(18-15)21-2)17-14(19)10-11-22-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,17,19)