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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CCCC(CCC1)NC2=NC=NC3=C2SC=C3

InChI

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