(2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-isopropylphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-o-cumenyl-propionamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-11(2)14-6-4-5-7-15(14)21-18(24)12(3)25-19-22-16-9-8-13(20)10-17(16)23-19/h4-12H,1-3H3,(H,21,24)(H,22,23)/t12-/m0/s1