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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-12-7-9-14(10-8-12)19-17(22)11-23-13(2)18-20-15-5-3-4-6-16(15)21-18/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1