2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 1-(4-methylpiperidino)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3C

InChI

InChI=1S/C18H23N3O2S/c1-12-8-10-21(11-9-12)17(22)14(3)24-18-20-19-16(23-18)15-7-5-4-6-13(15)2/h4-7,12,14H,8-11H2,1-3H3