N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H12ClN5OS2 MolecularWeight: 365.86098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H12ClN5OS2/c1-20-12(17-13(21)7-22-14-18-16-8-23-14)6-11(19-20)9-2-4-10(15)5-3-9/h2-6,8H,7H2,1H3,(H,17,21)