(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-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=C(N(N=C3C)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H24ClN5OS/c1-6-9-25-16-8-7-14(20)10-15(16)21-19(25)27-13(4)18(26)22-17-11(2)23-24(5)12(17)3/h7-8,10,13H,6,9H2,1-5H3,(H,22,26)/t13-/m1/s1