2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-ethylphenyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CS[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3OS/c1-3-14-8-4-5-9-15(14)20-18(23)12-24-13(2)19-21-16-10-6-7-11-17(16)22-19/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1