N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC3=C4C=CSC4=NC=N3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H19N3O2S/c1-3-22-15-7-12-6-11(2)23-16(12)8-13(15)9-19-17-14-4-5-24-18(14)21-10-20-17/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,19,20,21)/t11-/m0/s1