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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(6-methyl-4-oxidanylidene-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(6-methyl-4-oxo-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-keto-6-methyl-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H17BrClN3O3S2 MolecularWeight: 550.87568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C(C)OC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C(C)OC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrClN3O3S2/c1-11(30-16-9-8-14(23)10-15(16)24)19(28)26-27-21(29)18-17(13-6-4-3-5-7-13)12(2)32-20(18)25-22(27)31/h3-11H,1-2H3,(H,25,31)(H,26,28)