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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N,N-dimethylacetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N,N-dimethyl-acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3OS/c1-4-7-18-12-6-5-10(15)8-11(12)16-14(18)20-9-13(19)17(2)3/h5-6,8H,4,7,9H2,1-3H3