N-butyl-6-ethyl-N-methyl-thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=C2C=C(SC2=NC=N1)CC

Isomeric SMILES

CCCCN(C)C1=C2C=C(SC2=NC=N1)CC

InChI

InChI=1S/C13H19N3S/c1-4-6-7-16(3)12-11-8-10(5-2)17-13(11)15-9-14-12/h8-9H,4-7H2,1-3H3