N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC

InChI

InChI=1S/C16H15N3O4S/c1-22-12-4-3-10(7-13(12)23-2)18-14(20)8-19-9-17-15-11(16(19)21)5-6-24-15/h3-7,9H,8H2,1-2H3,(H,18,20)