5-bromanyl-2-ethylsulfanyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-2-ethylsulfanyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]pyrimidine-4-carboxamide Openeye Name: 5-bromo-2-ethylsulfanyl-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]pyrimidine-4-carboxamide CAS Name: 5-bromo-2-(ethylthio)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-2-ethylsulfanyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]pyrimidine-4-carboxamide Traditional Name: 5-bromo-2-(ethylthio)-N-[4-(p-tolyl)furazan-3-yl]pyrimidine-4-carboxamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC=C(C(=N1)C(=O)NC2=NON=C2C3=CC=C(C=C3)C)Br

Isomeric SMILES

CCSC1=NC=C(C(=N1)C(=O)NC2=NON=C2C3=CC=C(C=C3)C)Br

InChI

InChI=1S/C16H14BrN5O2S/c1-3-25-16-18-8-11(17)13(19-16)15(23)20-14-12(21-24-22-14)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H,20,22,23)