2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H12BrN5OS2 MolecularWeight: 362.26918

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C10H12BrN5OS2/c1-3-18-10-14-13-9(19-10)12-8(17)5-16-4-7(11)6(2)15-16/h4H,3,5H2,1-2H3,(H,12,13,17)