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

Systemtic Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-piperidino-ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-9-8-12-18(15-16)20-23-24-22(27-20)28-19(17-10-4-2-5-11-17)21(26)25-13-6-3-7-14-25/h2,4-5,8-12,15,19H,3,6-7,13-14H2,1H3