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

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

Systemtic Name:N-(3,4-dimethylphenyl)-N-methyl-2-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Openeye Name:N-(3,4-dimethylphenyl)-N-methyl-2-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-methyl-2-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]-3-thiophenesulfonamide
IUPAC Name:N-(3,4-dimethylphenyl)-N-methyl-2-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Traditional Name:N-(3,4-dimethylphenyl)-N-methyl-2-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Formula: C22H21N3O3S3
MolecularWeight: 471.61544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC=C(C=C4)SC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC=C(C=C4)SC)C


InChI

InChI=1S/C22H21N3O3S3/c1-14-5-8-17(13-15(14)2)25(3)31(26,27)19-11-12-30-20(19)22-23-21(24-28-22)16-6-9-18(29-4)10-7-16/h5-13H,1-4H3


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