2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-methylbenzyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CS[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3OS/c1-13-7-9-15(10-8-13)11-20-18(23)12-24-14(2)19-21-16-5-3-4-6-17(16)22-19/h3-10,14H,11-12H2,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1