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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-phenylacetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-phenyl-acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-12(17-19-14-9-5-6-10-15(14)20-17)22-11-16(21)18-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,21)(H,19,20)/t12-/m1/s1