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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C14H18N6O2S3 MolecularWeight: 398.52672

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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(S3)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(S3)N

InChI

InChI=1S/C14H18N6O2S3/c1-4-20-11-6-5-9(25(21,22)19(2)3)7-10(11)16-12(20)8-23-14-18-17-13(15)24-14/h5-7H,4,8H2,1-3H3,(H2,15,17)