(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c1-14(28-22-25-19-12-11-16(23)13-20(19)26-22)21(27)24-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,27)(H,25,26)/t14-/m1/s1