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

Systemtic Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H20N6O2S/c1-14-4-2-5-15(12-14)17-22-23-19(27-17)28-13-16(26)24-8-10-25(11-9-24)18-20-6-3-7-21-18/h2-7,12H,8-11,13H2,1H3