1-[2-(4-propoxypyridin-2-yl)phenyl]sulfanylbenzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC=C1)C2=CC=CC=C2SN3C=NC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC(=NC=C1)C2=CC=CC=C2SN3C=NC4=CC=CC=C43

InChI

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