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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-chlorobenzyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12(18-21-15-4-2-3-5-16(15)22-18)24-11-17(23)20-10-13-6-8-14(19)9-7-13/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1