4-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C10H12BrN5OS2 MolecularWeight: 362.26918

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=C2Br)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=C2Br)C)C

InChI

InChI=1S/C10H12BrN5OS2/c1-4-18-10-14-13-9(19-10)12-8(17)7-6(11)5(2)16(3)15-7/h4H2,1-3H3,(H,12,13,17)