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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H15BrClN3O3S2 MolecularWeight: 488.8063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O3S2/c1-3-10-8(2)27-15-14(10)16(24)22(17(26)20-15)21-13(23)7-25-12-5-4-9(18)6-11(12)19/h4-6H,3,7H2,1-2H3,(H,20,26)(H,21,23)