5-bromanyl-2-[(4-fluorophenyl)methylsulfanyl]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-2-[(4-fluorophenyl)methylsulfanyl]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyrimidine-4-carboxamide Openeye Name: 5-bromo-2-[(4-fluorophenyl)methylsulfanyl]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyrimidine-4-carboxamide CAS Name: 5-bromo-2-[(4-fluorophenyl)methylthio]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-2-[(4-fluorophenyl)methylsulfanyl]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyrimidine-4-carboxamide Traditional Name: 5-bromo-2-[(4-fluorobenzyl)thio]-N-(4-phenylfurazan-3-yl)pyrimidine-4-carboxamide Formula: C20H13BrFN5O2S MolecularWeight: 486.316923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=NC(=NC=C3Br)SCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=NC(=NC=C3Br)SCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H13BrFN5O2S/c21-15-10-23-20(30-11-12-6-8-14(22)9-7-12)24-17(15)19(28)25-18-16(26-29-27-18)13-4-2-1-3-5-13/h1-10H,11H2,(H,25,27,28)