(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1-cyanocyclohexyl)propionamide Formula: C20H25ClN4OS MolecularWeight: 404.9567

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C20H25ClN4OS/c1-3-11-25-17-8-7-15(21)12-16(17)23-19(25)27-14(2)18(26)24-20(13-22)9-5-4-6-10-20/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,24,26)/t14-/m1/s1