2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2S/c1-4-7-22-14-6-5-12(18)9-13(14)19-17(22)25-11(3)16(23)20-15-8-10(2)24-21-15/h5-6,8-9,11H,4,7H2,1-3H3,(H,20,21,23)