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

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C13H16N6OS3 MolecularWeight: 368.50074

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C13H16N6OS3/c1-21-12-16-17-13(23-12)22-9-10(20)18-5-7-19(8-6-18)11-14-3-2-4-15-11/h2-4H,5-9H2,1H3