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

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4OS3/c1-2-21-14-16-17-15(23-14)22-10-13(20)19-9-8-12(18-19)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3