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

Systemtic Name: 5-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC3=NC(=NO3)C4=CC=CS4)OC

InChI

InChI=1S/C19H21N3O3S/c1-23-13-7-8-14(16(11-13)24-2)15-5-3-9-22(15)12-18-20-19(21-25-18)17-6-4-10-26-17/h4,6-8,10-11,15H,3,5,9,12H2,1-2H3/t15-/m1/s1