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

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

Systemtic Name:2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:2-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:2-[[(1-cyclopropyl-5-tetrazolyl)thio]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:2-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:2-[[(1-cyclopropyltetrazol-5-yl)thio]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C16H21N7O2S2
MolecularWeight: 407.51364
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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=NN3C4CC4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=NN3C4CC4


InChI

InChI=1S/C16H21N7O2S2/c1-4-22-14-8-7-12(27(24,25)21(2)3)9-13(14)17-15(22)10-26-16-18-19-20-23(16)11-5-6-11/h7-9,11H,4-6,10H2,1-3H3


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