2-(3-methylphenyl)-5-[(1S)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylphenyl)-5-[(1S)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-[(1S)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[(1S)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[(1S)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-[(1S)-1-[4-(2-pyrimidyl)piperazino]ethyl]-1,3,4-oxadiazole Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)[C@H](C)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N6O/c1-14-5-3-6-16(13-14)18-23-22-17(26-18)15(2)24-9-11-25(12-10-24)19-20-7-4-8-21-19/h3-8,13,15H,9-12H2,1-2H3/t15-/m0/s1