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

Systemtic Name: (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethyl-N-phenyl-propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-3-22(14-7-5-4-6-8-14)17(23)12(2)24-18-20-15-10-9-13(19)11-16(15)21-18/h4-12H,3H2,1-2H3,(H,20,21)/t12-/m0/s1