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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-veratryl-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O4S/c1-4-13-8-14-18(27-13)21-11-22(19(14)24)10-17(23)20-9-12-5-6-15(25-2)16(7-12)26-3/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)