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

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-diisopropyl-propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-di(propan-2-yl)propanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)propanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-diisopropyl-propionamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N(C(C)C)C(C)C)SC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3OS/c1-9(2)20(10(3)4)15(21)11(5)22-16-18-13-7-6-12(17)8-14(13)19-16/h6-11H,1-5H3,(H,18,19)/t11-/m0/s1