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

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [1-(2-methoxyethyl)pyrazol-4-yl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

COCCN1C=C(C=N1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H13N5OS/c1-18-4-3-17-7-9(6-15-17)16-11-10-2-5-19-12(10)14-8-13-11/h2,5-8H,3-4H2,1H3,(H,13,14,16)