N-[1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(C)NC2=C3C=CSC3=NC=N2)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(C)NC2=C3C=CSC3=NC=N2)C

InChI

InChI=1S/C15H19N5S/c1-5-20-11(4)13(10(3)19-20)9(2)18-14-12-6-7-21-15(12)17-8-16-14/h6-9H,5H2,1-4H3,(H,16,17,18)