N-(3-acetamidophenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[3-(2-methoxyphenyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]thio]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)N=CC=C3

InChI

InChI=1S/C23H21N5O3S/c1-15(29)25-16-7-5-8-17(13-16)26-21(30)14-32-23-27-18-9-6-12-24-22(18)28(23)19-10-3-4-11-20(19)31-2/h3-13H,14H2,1-2H3,(H,25,29)(H,26,30)