2-(2,4-dimethylphenoxy)-N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)COC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)COC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C19H21N3O3S2/c1-5-13-12(4)27-17-16(13)18(24)22(19(26)20-17)21-15(23)9-25-14-7-6-10(2)8-11(14)3/h6-8H,5,9H2,1-4H3,(H,20,26)(H,21,23)