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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)OCC

InChI

InChI=1S/C18H19N3O4S/c1-3-24-14-6-5-12(9-15(14)25-4-2)20-16(22)10-21-11-19-17-13(18(21)23)7-8-26-17/h5-9,11H,3-4,10H2,1-2H3,(H,20,22)