N-[(2S)-butan-2-yl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2S)-butan-2-yl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-[(1S)-1-methylpropyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(2S)-butan-2-yl]-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2S)-butan-2-yl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-[(1S)-1-methylpropyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC(C)CC)OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)N[C@@H](C)CC)OC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-4-10(3)17-16-15-14(18-13(5-2)19-16)11-8-6-7-9-12(11)20-15/h6-10H,4-5H2,1-3H3,(H,17,18,19)/t10-/m0/s1