(2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-N-phenyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2R)-N-phenyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-12-14-19(15-13-16)26-21-11-7-6-10-20(21)25-23(26)28-17(2)22(27)24-18-8-4-3-5-9-18/h3-15,17H,1-2H3,(H,24,27)/t17-/m1/s1