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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-ethoxy-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CCOC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C19H20ClN3O4S/c1-5-27-19-10(2)16-17(28-19)21-11(3)23(18(16)25)9-15(24)22-13-8-12(20)6-7-14(13)26-4/h6-8H,5,9H2,1-4H3,(H,22,24)