2-(4-cyanophenoxy)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C21H16N4O2S/c1-14-8-9-25-18(11-14)23-20(17-3-2-10-28-17)21(25)24-19(26)13-27-16-6-4-15(12-22)5-7-16/h2-11H,13H2,1H3,(H,24,26)