2-(4-methylphenyl)-5-(2-piperidin-1-ylpropylsulfonyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(2-piperidin-1-ylpropylsulfonyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(1-piperidyl)propylsulfonyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[2-(1-piperidinyl)propylsulfonyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(2-piperidin-1-ylpropylsulfonyl)-1,3,4-oxadiazole Traditional Name: 2-(2-piperidinopropylsulfonyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(C)N3CCCCC3

InChI

InChI=1S/C17H23N3O3S/c1-13-6-8-15(9-7-13)16-18-19-17(23-16)24(21,22)12-14(2)20-10-4-3-5-11-20/h6-9,14H,3-5,10-12H2,1-2H3