2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C16H17N5OS3 MolecularWeight: 391.53408

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H17N5OS3/c1-23-15-19-20-16(25-15)24-11-14(22)17-9-7-12-3-5-13(6-4-12)21-10-2-8-18-21/h2-6,8,10H,7,9,11H2,1H3,(H,17,22)