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

Systemtic Name: (2R)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-methyl-propanamide Openeye Name: (2R)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-methyl-propanamide CAS Name: (2R)-2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-methylpropanamide IUPAC Name: (2R)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-methylpropanamide Traditional Name: (2R)-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-methyl-propionamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)SC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC)SC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S/c1-8(13(18)15-2)20-14-12-11(16-7-17-14)9-5-3-4-6-10(9)19-12/h3-8H,1-2H3,(H,15,18)/t8-/m1/s1