N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(3-ethyl-2-imidazo[4,5-b]pyridinyl)-3-methylbutyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methylbutyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-(2-thienyl)acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N=C1C(CC(C)C)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=CC=N2)N=C1C(CC(C)C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H24N4OS/c1-4-23-18-15(8-5-9-20-18)22-19(23)16(11-13(2)3)21-17(24)12-14-7-6-10-25-14/h5-10,13,16H,4,11-12H2,1-3H3,(H,21,24)