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

Systemtic Name: 3,3-dimethyl-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-16(2,3)10-13(20)19-8-4-6-11(19)14-17-18-15(21-14)12-7-5-9-22-12/h5,7,9,11H,4,6,8,10H2,1-3H3