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

Systemtic Name: 2-[[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-piperidino-ethanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NN=C(O2)SCC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NN=C(O2)SCC(=O)N3CCCCC3)C

InChI

InChI=1S/C18H23N3O3S/c1-13-8-14(2)10-15(9-13)23-11-16-19-20-18(24-16)25-12-17(22)21-6-4-3-5-7-21/h8-10H,3-7,11-12H2,1-2H3