N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-pyridin-2-yl-phenyl]ethanamide

Systemtic Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-pyridin-2-yl-phenyl]ethanamide Openeye Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(2-pyridyl)phenyl]acetamide CAS Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]-3-(2-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-pyridin-2-ylphenyl]acetamide Traditional Name: N-[4-[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]-3-(2-pyridyl)phenyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)SC2=NC3=C(C=CC(=C3N2)OC)OC)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)SC2=NC3=C(C=CC(=C3N2)OC)OC)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O3S/c1-13(27)24-14-7-10-19(15(12-14)16-6-4-5-11-23-16)30-22-25-20-17(28-2)8-9-18(29-3)21(20)26-22/h4-12H,1-3H3,(H,24,27)(H,25,26)