2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20ClN3O2S/c1-3-9-24-18-8-7-15(21)11-17(18)23-20(24)27-12-19(26)22-16-6-4-5-14(10-16)13(2)25/h4-8,10-11H,3,9,12H2,1-2H3,(H,22,26)