(E)-3-(4-ethoxyphenyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-p-phenetyl-acrylamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-2-29-18-11-8-16(9-12-18)10-13-20(27)25-26-15-24-22-21(23(26)28)19(14-30-22)17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H,25,27)/b13-10+