1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[3-(2,5-dimethoxyphenyl)pyrrolidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCN(C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C21H23N3O4S/c1-26-16-3-4-18(27-2)17(11-16)14-7-9-24(12-14)20(25)6-5-19-22-23-21(28-19)15-8-10-29-13-15/h3-4,8,10-11,13-14H,5-7,9,12H2,1-2H3