2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-N,N-diethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-N,N-diethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-N,N-diethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C24H32N4O3S2 MolecularWeight: 488.66588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C24H32N4O3S2/c1-4-13-28-21-8-7-19(33(30,31)27(5-2)6-3)16-20(21)25-23(28)9-10-24(29)26-14-11-22-18(17-26)12-15-32-22/h7-8,12,15-16H,4-6,9-11,13-14,17H2,1-3H3