3-(2-methylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(o-tolyl)-5-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methylphenyl)-5-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(o-tolyl)-5-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-1,2,4-oxadiazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C18H19N3OS/c1-13-6-2-3-7-14(13)18-19-17(22-20-18)12-21-10-4-8-15(21)16-9-5-11-23-16/h2-3,5-7,9,11,15H,4,8,10,12H2,1H3/t15-/m1/s1