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

Systemtic Name: N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]-2-(2-thienyl)acetamide CAS Name: N-[3-methyl-1-(3-methyl-2-imidazo[4,5-b]pyridinyl)butyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]-2-(2-thienyl)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=C(N1C)N=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CC(C1=NC2=C(N1C)N=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H22N4OS/c1-12(2)10-15(20-16(23)11-13-6-5-9-24-13)18-21-14-7-4-8-19-17(14)22(18)3/h4-9,12,15H,10-11H2,1-3H3,(H,20,23)