1-[[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[5-[4-(4-methylpiperidino)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]thio]acetone Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)C

InChI

InChI=1S/C17H21N3O4S2/c1-12-7-9-20(10-8-12)26(22,23)15-5-3-14(4-6-15)16-18-19-17(24-16)25-11-13(2)21/h3-6,12H,7-11H2,1-2H3