N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NC=C4N3C=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NC=C4N3C=CC=C4)OCO2

InChI

InChI=1S/C18H15N3O4S/c1-11(22)13-6-15-16(25-10-24-15)7-14(13)20-17(23)9-26-18-19-8-12-4-2-3-5-21(12)18/h2-8H,9-10H2,1H3,(H,20,23)