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

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

Systemtic Name:N-(4-ethoxyphenyl)-N-methyl-2-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Openeye Name:N-(4-ethoxyphenyl)-N-methyl-2-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
CAS Name:N-(4-ethoxyphenyl)-N-methyl-2-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]-3-thiophenesulfonamide
IUPAC Name:N-(4-ethoxyphenyl)-N-methyl-2-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
Traditional Name:N-methyl-2-[3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl]-N-p-phenetyl-thiophene-3-sulfonamide
Formula: C22H21N3O4S3
MolecularWeight: 487.61484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC=C(C=C4)SC


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC=C(C=C4)SC


InChI

InChI=1S/C22H21N3O4S3/c1-4-28-17-9-7-16(8-10-17)25(2)32(26,27)19-13-14-31-20(19)22-23-21(24-29-22)15-5-11-18(30-3)12-6-15/h5-14H,4H2,1-3H3


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