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

Systemtic Name: 3-(4-ethylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-1,2,4-oxadiazole Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c1-2-14-7-9-15(10-8-14)19-20-18(23-21-19)13-22-11-3-5-16(22)17-6-4-12-24-17/h4,6-10,12,16H,2-3,5,11,13H2,1H3/t16-/m1/s1