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

Systemtic Name: 5,6-dimethyl-N-pentan-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(1-methylbutyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-pentan-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-pentan-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(1-methylbutyl)amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C2C(=C(SC2=NC=N1)C)C

Isomeric SMILES

CCCC(C)NC1=C2C(=C(SC2=NC=N1)C)C

InChI

InChI=1S/C13H19N3S/c1-5-6-8(2)16-12-11-9(3)10(4)17-13(11)15-7-14-12/h7-8H,5-6H2,1-4H3,(H,14,15,16)