2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-12-7-6-10-15(13(12)2)20-18(23)11-24-14(3)19-21-16-8-4-5-9-17(16)22-19/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,22)/t14-/m1/s1