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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C18H11BrFN3O2S2 MolecularWeight: 464.331243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C18H11BrFN3O2S2/c19-10-3-4-13(12(20)6-10)22-15(24)7-23-9-21-17-16(18(23)25)11(8-27-17)14-2-1-5-26-14/h1-6,8-9H,7H2,(H,22,24)