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

Systemtic Name: 5-bromanyl-2-[(4-fluorophenyl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 5-bromo-2-[(4-fluorophenyl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 5-bromo-2-[(4-fluorophenyl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-2-[(4-fluorophenyl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 5-bromo-2-[(4-fluorobenzyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Formula: C15H11BrFN5OS2 MolecularWeight: 440.313143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)SCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)SCC3=CC=C(C=C3)F

InChI

InChI=1S/C15H11BrFN5OS2/c1-8-21-22-15(25-8)20-13(23)12-11(16)6-18-14(19-12)24-7-9-2-4-10(17)5-3-9/h2-6H,7H2,1H3,(H,20,22,23)