2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C14H14N4OS3 MolecularWeight: 350.48216

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4OS3/c1-20-13-15-16-14(22-13)21-9-12(19)18-8-7-11(17-18)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3