7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-keto-N-[3-(2-ketopyrrolidino)propyl]-1,3-dihydrobenzimidazole-5-carboxamide Formula: C22H21ClN6O3S MolecularWeight: 484.95854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C(=C2)SC4=NC5=C(N4)C=C(C=C5)Cl)NC(=O)N3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C(=C2)SC4=NC5=C(N4)C=C(C=C5)Cl)NC(=O)N3

InChI

InChI=1S/C22H21ClN6O3S/c23-13-4-5-14-15(11-13)27-22(26-14)33-17-10-12(9-16-19(17)28-21(32)25-16)20(31)24-6-2-8-29-7-1-3-18(29)30/h4-5,9-11H,1-3,6-8H2,(H,24,31)(H,26,27)(H2,25,28,32)