N-cyclooctylthieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclooctylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclooctylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclooctyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclooctylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclooctyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H19N3S MolecularWeight: 261.38576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CCCC(CCC1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H19N3S/c1-2-4-6-11(7-5-3-1)17-13-12-8-9-18-14(12)16-10-15-13/h8-11H,1-7H2,(H,15,16,17)