N-[4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]phenyl]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)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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