[4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxylate CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylate Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]nipecotic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H19N3O5S2/c1-13-4-9-17(28-13)29(24,25)22-10-2-3-15(11-22)19(23)27-16-7-5-14(6-8-16)18-21-20-12-26-18/h4-9,12,15H,2-3,10-11H2,1H3