N-(3,4-dimethylphenyl)-2-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-thiophene-3-sulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-thiophene-3-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-thiophene-3-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-3-thiophenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-thiophene-3-sulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC(=C(C=C4)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC(=C(C=C4)C)C)OC

InChI

InChI=1S/C24H25N3O5S2/c1-6-31-19-10-8-17(14-20(19)30-5)23-25-24(32-26-23)22-21(11-12-33-22)34(28,29)27(4)18-9-7-15(2)16(3)13-18/h7-14H,6H2,1-5H3