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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-29-18-9-8-15(10-19(18)30-2)12-24-21(27)13-26-14-25-17-11-20(31-22(17)23(26)28)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,24,27)