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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-naphthyl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3OS/c1-14(21-23-18-8-4-5-9-19(18)24-21)26-13-20(25)22-17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14H,13H2,1H3,(H,22,25)(H,23,24)/t14-/m1/s1