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

Systemtic Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-piperidino-ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-13-6-5-7-14(10-13)22-11-15-18-19-17(23-15)24-12-16(21)20-8-3-2-4-9-20/h5-7,10H,2-4,8-9,11-12H2,1H3