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

Systemtic Name: 3,3-dimethyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 3,3-dimethyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-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)N1CCC(CC1)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)11-14(21)20-8-6-12(7-9-20)16-18-15(19-22-16)13-5-4-10-23-13/h4-5,10,12H,6-9,11H2,1-3H3