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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C17H14N4O4S/c22-15(9-26-17-18-8-12-3-1-2-6-21(12)17)20-16(23)19-11-4-5-13-14(7-11)25-10-24-13/h1-8H,9-10H2,(H2,19,20,22,23)