N-(1-ethylpyrazol-4-yl)thieno[3,2-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CCN1C=C(C=N1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C11H11N5S/c1-2-16-6-8(5-14-16)15-11-10-9(3-4-17-10)12-7-13-11/h3-7H,2H2,1H3,(H,12,13,15)