2-(4-methoxyphenyl)-5-[1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-(4-pyrrolidinosulfonylpiperazino)ethyl]-1,3,4-oxadiazole Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H27N5O4S/c1-15(18-20-21-19(28-18)16-5-7-17(27-2)8-6-16)22-11-13-24(14-12-22)29(25,26)23-9-3-4-10-23/h5-8,15H,3-4,9-14H2,1-2H3