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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NN=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NN=CS3)C

InChI

InChI=1S/C16H17N5OS2/c1-10-4-6-13(7-5-10)21-12(3)15(11(2)20-21)18-14(22)8-23-16-19-17-9-24-16/h4-7,9H,8H2,1-3H3,(H,18,22)