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

Systemtic Name: 2-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[2-(2,4-dimethoxyphenyl)pyrrolidino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-13(19-21-22-20(26-19)18-7-5-11-27-18)23-10-4-6-16(23)15-9-8-14(24-2)12-17(15)25-3/h5,7-9,11-13,16H,4,6,10H2,1-3H3