N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-2-(2-thienyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CS3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CS3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C21H19N3O2S/c1-14-5-10-18-22-20(15-6-8-16(26-2)9-7-15)21(24(18)13-14)23-19(25)12-17-4-3-11-27-17/h3-11,13H,12H2,1-2H3,(H,23,25)