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

Systemtic Name: N-(3-acetamidophenyl)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2S/c1-3-9-25-18-8-7-14(21)10-17(18)24-20(25)28-12-19(27)23-16-6-4-5-15(11-16)22-13(2)26/h4-8,10-11H,3,9,12H2,1-2H3,(H,22,26)(H,23,27)