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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-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)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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