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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]thio]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2CCOC)N=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2CCOC)N=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-13(24)14-5-7-15(8-6-14)21-17(25)12-27-19-22-16-4-3-9-20-18(16)23(19)10-11-26-2/h3-9H,10-12H2,1-2H3,(H,21,25)