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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3OS/c1-4-9-21-15-8-7-12(18)10-14(15)20-17(21)23-11-16(22)19-13(5-2)6-3/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,19,22)