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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(6-ethoxy-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(6-ethoxy-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-6-28-20-11(2)17-18(29-20)21-12(3)23(19(17)25)10-16(24)22-13-7-14(26-4)9-15(8-13)27-5/h7-9H,6,10H2,1-5H3,(H,22,24)