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N-(3,4-dimethoxyphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide

N-(3,4-dimethoxyphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Openeye Name:N-(3,4-dimethoxyphenyl)-N-methyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
CAS Name:N-(3,4-dimethoxyphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-thiophenesulfonamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Traditional Name:N-(3,4-dimethoxyphenyl)-N-methyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Formula: C22H21N3O5S2
MolecularWeight: 471.54924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C22H21N3O5S2/c1-14-5-7-15(8-6-14)21-23-22(30-24-21)20-19(11-12-31-20)32(26,27)25(2)16-9-10-17(28-3)18(13-16)29-4/h5-13H,1-4H3


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