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N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine

N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name:N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine
Openeye Name:N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine
CAS Name:N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine
IUPAC Name:N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine
Traditional Name:1H-benzimidazol-2-yl-(5-esyl-1,3,4-thiadiazol-2-yl)-methyl-amine
Formula: C12H13N5O2S2
MolecularWeight: 323.39392
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(S1)N(C)C2=NC3=CC=CC=C3N2


Isomeric SMILES

CCS(=O)(=O)C1=NN=C(S1)N(C)C2=NC3=CC=CC=C3N2


InChI

InChI=1S/C12H13N5O2S2/c1-3-21(18,19)12-16-15-11(20-12)17(2)10-13-8-6-4-5-7-9(8)14-10/h4-7H,3H2,1-2H3,(H,13,14)


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