N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H21N3O5S/c1-29-17-10-9-15(20(30-2)21(17)31-3)11-18(27)25-26-13-24-22-19(23(26)28)16(12-32-22)14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,25,27)