2-[2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-7-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-7-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=CC2=NC(=C(N2C=C1)CC(=S)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CC(=S)N)C3=CC4=C(C=C3)OCO4

InChI

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