2-(4-chlorophenyl)sulfanyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN5O2S/c1-20-7-6-11(19-20)13-17-18-14(22-13)16-12(21)8-23-10-4-2-9(15)3-5-10/h2-7H,8H2,1H3,(H,16,18,21)