2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O3S/c1-9-7-13(21-24-9)20-16(22)10(2)25-17-15-14(18-8-19-17)11-5-3-4-6-12(11)23-15/h3-8,10H,1-2H3,(H,20,21,22)