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

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-tert-butoxy-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-[(2-methylpropan-2-yl)oxy]-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-tert-butoxy-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-18(2,3)23-11-8-15(22)21-9-6-13(7-10-21)17-19-16(20-24-17)14-5-4-12-25-14/h4-5,12-13H,6-11H2,1-3H3