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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-thiazol-5-yl-acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(5-thiazolyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-5-yl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-thiazol-5-yl-acetamide Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC4=CN=CS4

InChI

InChI=1S/C15H10N4O2S2/c20-11(19-12-5-16-8-23-12)6-22-15-14-13(17-7-18-15)9-3-1-2-4-10(9)21-14/h1-5,7-8H,6H2,(H,19,20)