N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H13BrFN3O2S2 MolecularWeight: 478.357823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=C(C=CC(=C4)Br)F

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C19H13BrFN3O2S2/c20-12-3-4-14(21)11(6-12)7-22-16(25)8-24-10-23-18-17(19(24)26)13(9-28-18)15-2-1-5-27-15/h1-6,9-10H,7-8H2,(H,22,25)