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

Systemtic Name: 2-(4-methylphenyl)-5-(2-pyrrolidin-1-ylpropylsulfonyl)-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-(2-pyrrolidin-1-ylpropylsulfonyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[2-(1-pyrrolidinyl)propylsulfonyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(2-pyrrolidin-1-ylpropylsulfonyl)-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-(2-pyrrolidinopropylsulfonyl)-1,3,4-oxadiazole Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(C)N3CCCC3

InChI

InChI=1S/C16H21N3O3S/c1-12-5-7-14(8-6-12)15-17-18-16(22-15)23(20,21)11-13(2)19-9-3-4-10-19/h5-8,13H,3-4,9-11H2,1-2H3