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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C18H19N3O3S/c1-4-13-8-14-17(25-13)19-10-21(18(14)23)20-15(22)9-24-16-11(2)6-5-7-12(16)3/h5-8,10H,4,9H2,1-3H3,(H,20,22)