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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-methylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3OS/c1-3-6-17-11-5-4-9(14)7-10(11)16-13(17)19-8-12(18)15-2/h4-5,7H,3,6,8H2,1-2H3,(H,15,18)