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N,N-diethyl-1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide

N,N-diethyl-1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide
Openeye Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide
CAS Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-benzimidazolesulfonamide
IUPAC Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide
Traditional Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]benzimidazole-5-sulfonamide
Formula: C22H25N5O4S2
MolecularWeight: 487.595
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=NN=C(O3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=NN=C(O3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H25N5O4S2/c1-5-26(6-2)33(28,29)18-11-12-20-19(13-18)23-22(32-14-21-25-24-15(3)31-21)27(20)16-7-9-17(30-4)10-8-16/h7-13H,5-6,14H2,1-4H3


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