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

Systemtic Name: 1-(4-bromophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C15H14BrN5OS2 MolecularWeight: 424.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C15H14BrN5OS2/c1-3-23-15-20-19-14(24-15)18-13(22)12-8-17-21(9(12)2)11-6-4-10(16)5-7-11/h4-8H,3H2,1-2H3,(H,18,19,22)