(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22ClN3OS/c1-2-12-25-18-11-8-15(22)13-17(18)24-21(25)27-19(14-6-4-3-5-7-14)20(26)23-16-9-10-16/h3-8,11,13,16,19H,2,9-10,12H2,1H3,(H,23,26)/t19-/m1/s1