5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide Formula: C10H10BrN5OS2 MolecularWeight: 360.2533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)SC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Br)SC

InChI

InChI=1S/C10H10BrN5OS2/c1-3-6-15-16-10(19-6)14-8(17)7-5(11)4-12-9(13-7)18-2/h4H,3H2,1-2H3,(H,14,16,17)