(2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-mesityl-propionamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3OS/c1-10-7-11(2)17(12(3)8-10)23-18(24)13(4)25-19-21-15-6-5-14(20)9-16(15)22-19/h5-9,13H,1-4H3,(H,21,22)(H,23,24)/t13-/m0/s1