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N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1-propyl-benzimidazole-5-sulfonamide

N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1-propyl-benzimidazole-5-sulfonamide
Openeye Name:N,N-dimethyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1-propyl-benzimidazole-5-sulfonamide
CAS Name:N,N-dimethyl-2-[[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-propyl-5-benzimidazolesulfonamide
IUPAC Name:N,N-dimethyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1-propylbenzimidazole-5-sulfonamide
Traditional Name:N,N-dimethyl-2-[[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1-propyl-benzimidazole-5-sulfonamide
Formula: C22H25N5O3S2
MolecularWeight: 471.5956
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(O3)C4=CC=CC=C4C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(O3)C4=CC=CC=C4C


InChI

InChI=1S/C22H25N5O3S2/c1-5-12-27-19-11-10-16(32(28,29)26(3)4)13-18(19)23-20(27)14-31-22-25-24-21(30-22)17-9-7-6-8-15(17)2/h6-11,13H,5,12,14H2,1-4H3


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