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

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

Systemtic Name:1-ethyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:1-ethyl-2-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C18H19N5O4S2
MolecularWeight: 433.50456
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(O3)C4=CC=CO4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(O3)C4=CC=CO4


InChI

InChI=1S/C18H19N5O4S2/c1-4-23-14-8-7-12(29(24,25)22(2)3)10-13(14)19-16(23)11-28-18-21-20-17(27-18)15-6-5-9-26-15/h5-10H,4,11H2,1-3H3


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