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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C16H20N6OS2 MolecularWeight: 376.4996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C16H20N6OS2/c23-14(11-24-16-20-19-15(25-16)18-12-4-5-12)22-9-7-21(8-10-22)13-3-1-2-6-17-13/h1-3,6,12H,4-5,7-11H2,(H,18,19)