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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2S/c1-4-9-22-16-7-6-14(19)11-15(16)21-18(22)25-12-17(23)20-8-5-10-24-13(2)3/h6-7,11,13H,4-5,8-10,12H2,1-3H3,(H,20,23)