N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O4S/c1-14-24-22-17(12-20(31-22)15-7-5-4-6-8-15)23(28)26(14)13-21(27)25-18-10-9-16(29-2)11-19(18)30-3/h4-12H,13H2,1-3H3,(H,25,27)