(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-12-6-9-14-15(10-12)22-18(21-14)24-16(11-4-2-1-3-5-11)17(23)20-13-7-8-13/h1-6,9-10,13,16H,7-8H2,(H,20,23)(H,21,22)/t16-/m1/s1