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

Systemtic Name: 4-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide Formula: C9H10BrN5OS2 MolecularWeight: 348.2426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN5OS2/c1-3-17-9-13-12-8(18-9)11-7(16)6-5(10)4-15(2)14-6/h4H,3H2,1-2H3,(H,11,12,16)