N-cyclooctyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclooctyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclooctyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclooctyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cyclooctyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cyclooctyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCCCCCC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCCCCCC3)C

InChI

InChI=1S/C16H23N3S/c1-11-12(2)20-16-14(11)15(17-10-18-16)19-13-8-6-4-3-5-7-9-13/h10,13H,3-9H2,1-2H3,(H,17,18,19)