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

Systemtic Name: N-cyclopentyl-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-(2-methoxyphenyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=CC=N3)N=C2SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=CC=N3)N=C2SCC(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O2S/c1-26-17-11-5-4-10-16(17)24-19-15(9-6-12-21-19)23-20(24)27-13-18(25)22-14-7-2-3-8-14/h4-6,9-12,14H,2-3,7-8,13H2,1H3,(H,22,25)