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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H20N4OS/c1-13(18-21-15-7-2-3-8-16(15)22-18)24-12-17(23)20-11-9-14-6-4-5-10-19-14/h2-8,10,13H,9,11-12H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1