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

Systemtic Name: 2,2-dimethyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 2,2-dimethyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]propan-1-one Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC(C1)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC(C1)C2=NN=C(O2)C3=CC=CS3

InChI

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