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

Systemtic Name: 2-[2,4-bis(fluoranyl)phenyl]-N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2,4-difluorophenyl)-N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,4-difluorophenyl)-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(2,4-difluorophenyl)-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-difluorophenyl)-N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H15F2N3O2S2 MolecularWeight: 395.446706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CC3=C(C=C(C=C3)F)F)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CC3=C(C=C(C=C3)F)F)C

InChI

InChI=1S/C17H15F2N3O2S2/c1-3-11-8(2)26-15-14(11)16(24)22(17(25)20-15)21-13(23)6-9-4-5-10(18)7-12(9)19/h4-5,7H,3,6H2,1-2H3,(H,20,25)(H,21,23)