2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C19H24ClN5OS MolecularWeight: 405.94476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C19H24ClN5OS/c1-5-10-24-16-7-6-14(20)11-15(16)22-19(24)27-13(4)18(26)23-17-8-9-21-25(17)12(2)3/h6-9,11-13H,5,10H2,1-4H3,(H,23,26)