(E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-thienyl)acrylamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H15N3O2S/c1-14-12-16(25-20-15(13-21)4-2-10-22-20)6-8-18(14)23-19(24)9-7-17-5-3-11-26-17/h2-12H,1H3,(H,23,24)/b9-7+