1-ethyl-N,N-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[(1,3,4-thiadiazol-2-ylthio)methyl]benzimidazole-5-sulfonamide Formula: C14H17N5O2S3 MolecularWeight: 383.51208

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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=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=CS3

InChI

InChI=1S/C14H17N5O2S3/c1-4-19-12-6-5-10(24(20,21)18(2)3)7-11(12)16-13(19)8-22-14-17-15-9-23-14/h5-7,9H,4,8H2,1-3H3