2-[2-(5-ethylthiophen-2-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(5-ethylthiophen-2-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(5-ethyl-2-thienyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(5-ethyl-2-thiophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(5-ethylthiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(5-ethyl-2-thienyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C

InChI

InChI=1S/C18H21N3OS/c1-5-13-7-8-15(23-13)18-14(10-17(22)20(3)4)21-11-12(2)6-9-16(21)19-18/h6-9,11H,5,10H2,1-4H3