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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C17H24ClN3OS MolecularWeight: 353.90996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3OS/c1-5-8-21-15-7-6-13(18)9-14(15)20-17(21)23-10-16(22)19-12(4)11(2)3/h6-7,9,11-12H,5,8,10H2,1-4H3,(H,19,22)