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

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

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-14-6-8-15(9-7-14)23-12-16-19-20-18(24-16)25-13-17(22)21-10-4-3-5-11-21/h6-9H,2-5,10-13H2,1H3