6-ethyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-isopentyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-(3-methylbutyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-isoamyl-amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCC(C)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCC(C)C

InChI

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