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

Systemtic Name: 3,3-dimethyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]butan-1-one CAS Name: 3,3-dimethyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]butan-1-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)10-14(21)20-8-4-6-12(11-20)15-18-19-16(22-15)13-7-5-9-23-13/h5,7,9,12H,4,6,8,10-11H2,1-3H3