N-(2-methylsulfanylphenyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylsulfanylphenyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]-1-benzimidazolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SC)O

Isomeric SMILES

C[C@@H](CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SC)O

InChI

InChI=1S/C19H22N4O2S/c1-13(24)11-20-19-22-14-7-3-5-9-16(14)23(19)12-18(25)21-15-8-4-6-10-17(15)26-2/h3-10,13,24H,11-12H2,1-2H3,(H,20,22)(H,21,25)/t13-/m0/s1