1-(3-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Traditional Name: 1-(3-methylpiperidino)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C14H17N3O4S2/c1-10-4-2-6-17(8-10)12(18)9-23(19,20)14-16-15-13(21-14)11-5-3-7-22-11/h3,5,7,10H,2,4,6,8-9H2,1H3