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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-chlorophenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-chlorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3-chlorophenyl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-11(17-20-14-7-2-3-8-15(14)21-17)23-10-16(22)19-13-6-4-5-12(18)9-13/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1