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

Systemtic Name: 5,6-dimethyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-pentyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-pentylthieno[2,3-d]pyrimidin-4-amine Traditional Name: amyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C(=C(SC2=NC=N1)C)C

Isomeric SMILES

CCCCCNC1=C2C(=C(SC2=NC=N1)C)C

InChI

InChI=1S/C13H19N3S/c1-4-5-6-7-14-12-11-9(2)10(3)17-13(11)16-8-15-12/h8H,4-7H2,1-3H3,(H,14,15,16)