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)