2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2,5-dimethylphenyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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