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

Systemtic Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-15-12-13-20-21(14-15)26-23(25-20)28-16(2)22(27)24-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,27)(H,25,26)/t16-/m1/s1