N-(2-pyrazol-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-pyrazol-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-pyrazol-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1-pyrazolyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-pyrazol-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-pyrazol-1-ylethyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCNC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CN(N=C1)CCNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C11H11N5S/c1-3-15-16(5-1)6-4-12-10-9-2-7-17-11(9)14-8-13-10/h1-3,5,7-8H,4,6H2,(H,12,13,14)