2-[2-(4-propoxypyridin-2-yl)phenyl]sulfanyl-1H-benzimidazole

Systemtic Name: 2-[2-(4-propoxypyridin-2-yl)phenyl]sulfanyl-1H-benzimidazole Openeye Name: 2-[2-(4-propoxy-2-pyridyl)phenyl]sulfanyl-1H-benzimidazole CAS Name: 2-[[2-(4-propoxy-2-pyridinyl)phenyl]thio]-1H-benzimidazole IUPAC Name: 2-[2-(4-propoxypyridin-2-yl)phenyl]sulfanyl-1H-benzimidazole Traditional Name: 2-[[2-(4-propoxy-2-pyridyl)phenyl]thio]-1H-benzimidazole Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC=C1)C2=CC=CC=C2SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCOC1=CC(=NC=C1)C2=CC=CC=C2SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3OS/c1-2-13-25-15-11-12-22-19(14-15)16-7-3-6-10-20(16)26-21-23-17-8-4-5-9-18(17)24-21/h3-12,14H,2,13H2,1H3,(H,23,24)