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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C15H19N7OS2 MolecularWeight: 377.48766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N7OS2/c23-12(10-24-15-20-19-14(25-15)18-11-2-3-11)21-6-8-22(9-7-21)13-16-4-1-5-17-13/h1,4-5,11H,2-3,6-10H2,(H,18,19)