methyl 3-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-2-carboxylate CAS Name: 3-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C20H23N3O5S2/c1-14-7-9-15(10-8-14)19-22-17(28-23-19)6-4-3-5-12-21-30(25,26)16-11-13-29-18(16)20(24)27-2/h7-11,13,21H,3-6,12H2,1-2H3