N-(1,3-benzodioxol-5-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzofuro[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C19H13N3O4S MolecularWeight: 379.38922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C19H13N3O4S/c23-16(22-11-5-6-14-15(7-11)25-10-24-14)8-27-19-18-17(20-9-21-19)12-3-1-2-4-13(12)26-18/h1-7,9H,8,10H2,(H,22,23)