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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12(2)5-6-15(21)20-9-7-13(8-10-20)17-18-16(19-22-17)14-4-3-11-23-14/h3-4,11-13H,5-10H2,1-2H3