N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-7-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N3O4S/c1-28-17-9-8-15(10-18(17)29-2)24-19(26)11-25-13-23-20-16(12-30-21(20)22(25)27)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,24,26)