5-azanyl-4-(1-benzofuran-2-yl)-2-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(1-benzofuran-2-yl)-2-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(benzofuran-2-yl)-2-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(2-benzofuranyl)-2-(2-pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(1-benzofuran-2-yl)-2-pyridin-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(benzofuran-2-yl)-2-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C4C(=C(SC4=NC(=N3)C5=CC=CC=N5)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C4C(=C(SC4=NC(=N3)C5=CC=CC=N5)C(=O)N)N

InChI

InChI=1S/C20H13N5O2S/c21-15-14-16(13-9-10-5-1-2-7-12(10)27-13)24-19(11-6-3-4-8-23-11)25-20(14)28-17(15)18(22)26/h1-9H,21H2,(H2,22,26)