2-[[6-chloranyl-3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[[6-chloranyl-3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(3-benzyl-6-chloro-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[[6-chloro-3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(3-benzyl-6-chloro-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(3-benzyl-6-chloro-1H-benzimidazol-3-ium-2-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C22H24ClN4O2S+ MolecularWeight: 443.96956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=[N+](C3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=[N+](C3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2S/c23-16-10-11-19-18(12-16)25-22(27(19)13-15-6-2-1-3-7-15)30-14-20(28)26-21(29)24-17-8-4-5-9-17/h1-3,6-7,10-12,17H,4-5,8-9,13-14H2,(H2,24,26,28,29)/p+1