(E)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-2-nicotinoyl-3-(2-thienyl)acrylamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CS2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CS2)/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H16N2O3S/c1-25-16-7-2-6-15(11-16)22-20(24)18(12-17-8-4-10-26-17)19(23)14-5-3-9-21-13-14/h2-13H,1H3,(H,22,24)/b18-12+