3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H24N4O3S2/c1-4-22-16-6-5-15(28(25,26)20(2)3)11-17(16)23(19(22)24)13-21-9-7-18-14(12-21)8-10-27-18/h5-6,8,10-11H,4,7,9,12-13H2,1-3H3