3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c23-18(22-12-4-8-15(22)16-9-5-13-25-16)11-10-17-20-21-19(24-17)14-6-2-1-3-7-14/h1-3,5-7,9,13,15H,4,8,10-12H2