5-bromanyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-bromo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-bromo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(propylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-bromo-N-(4-phenylfurazan-3-yl)-2-(propylthio)pyrimidine-4-carboxamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC=C(C(=N1)C(=O)NC2=NON=C2C3=CC=CC=C3)Br

Isomeric SMILES

CCCSC1=NC=C(C(=N1)C(=O)NC2=NON=C2C3=CC=CC=C3)Br

InChI

InChI=1S/C16H14BrN5O2S/c1-2-8-25-16-18-9-11(17)13(19-16)15(23)20-14-12(21-24-22-14)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,20,22,23)