3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-cyclopentyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-cyclopentyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-bromo-2-fluoro-phenyl)methyl]-6-cyclopentyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-bromo-2-fluorophenyl)methyl]-6-cyclopentyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-bromo-2-fluorophenyl)methyl]-6-cyclopentyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-bromo-2-fluoro-benzyl)-6-cyclopentyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H16BrFN2O2S MolecularWeight: 423.299243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(S2)NC(=O)N(C3=O)CC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CCC(C1)C2=CC3=C(S2)NC(=O)N(C3=O)CC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C18H16BrFN2O2S/c19-12-6-5-11(14(20)7-12)9-22-17(23)13-8-15(10-3-1-2-4-10)25-16(13)21-18(22)24/h5-8,10H,1-4,9H2,(H,21,24)