2-[2-(1,3-benzodioxol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-6-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CC(=S)N)C3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC(=S)N)C3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C17H15N3O2S/c1-10-2-5-16-19-17(12(7-15(18)23)20(16)8-10)11-3-4-13-14(6-11)22-9-21-13/h2-6,8H,7,9H2,1H3,(H2,18,23)