[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C21H23N3O6S2/c1-4-16-12(2)9-17(31-16)20-23-22-19(30-20)11-29-21(25)13-5-8-15(28-3)18(10-13)32(26,27)24-14-6-7-14/h5,8-10,14,24H,4,6-7,11H2,1-3H3