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

Systemtic Name: 2-ethyl-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 2-ethyl-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]butan-1-one Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O2S/c1-3-11(4-2)16(20)19-9-5-7-12(19)14-17-18-15(21-14)13-8-6-10-22-13/h6,8,10-12H,3-5,7,9H2,1-2H3