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

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3S/c1-19(2,3)13-8-15(26-23-13)22-14(24)9-27-18-17-16(20-10-21-18)11-6-4-5-7-12(11)25-17/h4-8,10H,9H2,1-3H3,(H,22,24)