2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2,5-dimethoxyphenyl)propionamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H24ClN3O3S/c1-5-10-25-18-8-6-14(22)11-16(18)24-21(25)29-13(2)20(26)23-17-12-15(27-3)7-9-19(17)28-4/h6-9,11-13H,5,10H2,1-4H3,(H,23,26)