N-[2-(2-azanylpyrimidin-5-yl)morpholin-4-yl]thieno[3,2-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(2-azanylpyrimidin-5-yl)morpholin-4-yl]thieno[3,2-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(2-aminopyrimidin-5-yl)morpholin-4-yl]thieno[3,2-d]pyrimidine-6-carboxamide CAS Name: N-[2-(2-amino-5-pyrimidinyl)-4-morpholinyl]-6-thieno[3,2-d]pyrimidinecarboxamide IUPAC Name: N-[2-(2-aminopyrimidin-5-yl)morpholin-4-yl]thieno[3,2-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(2-aminopyrimidin-5-yl)morpholino]thieno[3,2-d]pyrimidine-6-carboxamide Formula: C15H15N7O2S MolecularWeight: 357.3903

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1NC(=O)C2=CC3=NC=NC=C3S2)C4=CN=C(N=C4)N

Isomeric SMILES

C1COC(CN1NC(=O)C2=CC3=NC=NC=C3S2)C4=CN=C(N=C4)N

InChI

InChI=1S/C15H15N7O2S/c16-15-18-4-9(5-19-15)11-7-22(1-2-24-11)21-14(23)12-3-10-13(25-12)6-17-8-20-10/h3-6,8,11H,1-2,7H2,(H,21,23)(H2,16,18,19)