(E)-N-(3-methoxyphenyl)-3-(5-methylthiophen-2-yl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-(5-methylthiophen-2-yl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-(5-methyl-2-thienyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-(5-methylthiophen-2-yl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-3-(5-methyl-2-thienyl)-2-nicotinoyl-acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C(=O)C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H18N2O3S/c1-14-8-9-18(27-14)12-19(20(24)15-5-4-10-22-13-15)21(25)23-16-6-3-7-17(11-16)26-2/h3-13H,1-2H3,(H,23,25)/b19-12+