2-(4-ethoxyphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC=C(C=C3)OCC

InChI

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