2-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-(benzofuro[3,2-d]pyrimidin-4-ylthio)acetyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3S/c1-19(2,3)22-14(24)9-23(4)15(25)10-27-18-17-16(20-11-21-18)12-7-5-6-8-13(12)26-17/h5-8,11H,9-10H2,1-4H3,(H,22,24)