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

Systemtic Name: N-cyclopentyl-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3-methylimidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=C(C=CC=N2)N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C14H18N4OS/c1-18-13-11(7-4-8-15-13)17-14(18)20-9-12(19)16-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,16,19)