N-(2,5-diethoxyphenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

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