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

Systemtic Name: N-cyclopentyl-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]thio]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=N2)N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

COCCN1C2=C(C=CC=N2)N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H22N4O2S/c1-22-10-9-20-15-13(7-4-8-17-15)19-16(20)23-11-14(21)18-12-5-2-3-6-12/h4,7-8,12H,2-3,5-6,9-11H2,1H3,(H,18,21)