2-(4-cyano-2-methoxy-phenoxy)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C18H16N4O4S/c1-10-11(2)27-17-16(10)18(24)22(9-20-17)21-15(23)8-26-13-5-4-12(7-19)6-14(13)25-3/h4-6,9H,8H2,1-3H3,(H,21,23)