N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-5-12-9-13-18(28-12)20-10-22(19(13)24)21-16(23)8-11-6-14(25-2)17(27-4)15(7-11)26-3/h6-7,9-10H,5,8H2,1-4H3,(H,21,23)