N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H21N5OS3 MolecularWeight: 419.58724

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H21N5OS3/c1-4-9-25-17-20-21-18(27-17)26-11-16(24)19-15-10-13(3)22-23(15)14-7-5-12(2)6-8-14/h5-8,10H,4,9,11H2,1-3H3,(H,19,24)