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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-pyridin-4-yl-ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-pyridyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-pyridin-4-ylacetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-pyridyl)acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS/c1-11(16-19-13-4-2-3-5-14(13)20-16)22-10-15(21)18-12-6-8-17-9-7-12/h2-9,11H,10H2,1H3,(H,19,20)(H,17,18,21)/t11-/m1/s1