2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-methylpiperidino)ethanone Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C18H22ClN3O3S/c1-12-5-7-22(8-6-12)17(23)11-26-18-21-20-16(25-18)10-24-14-3-4-15(19)13(2)9-14/h3-4,9,12H,5-8,10-11H2,1-2H3