2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)ethanethioamide

Systemtic Name: 2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)ethanethioamide Openeye Name: 2-(2-methyl-8-pentoxy-imidazo[1,2-a]pyridin-3-yl)thioacetamide CAS Name: 2-(2-methyl-8-pentoxy-3-imidazo[1,2-a]pyridinyl)ethanethioamide IUPAC Name: 2-(2-methyl-8-pentoxyimidazo[1,2-a]pyridin-3-yl)ethanethioamide Traditional Name: 2-(8-amoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)thioacetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CN2C1=NC(=C2CC(=S)N)C

Isomeric SMILES

CCCCCOC1=CC=CN2C1=NC(=C2CC(=S)N)C

InChI

InChI=1S/C15H21N3OS/c1-3-4-5-9-19-13-7-6-8-18-12(10-14(16)20)11(2)17-15(13)18/h6-8H,3-5,9-10H2,1-2H3,(H2,16,20)