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

Systemtic Name: 5-azanyl-4-(1-benzofuran-2-yl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(benzofuran-2-yl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(2-benzofuranyl)-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(1-benzofuran-2-yl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(benzofuran-2-yl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CNC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H13N5O2S/c1-19-16-20-12(9-6-7-4-2-3-5-8(7)23-9)10-11(17)13(14(18)22)24-15(10)21-16/h2-6H,17H2,1H3,(H2,18,22)(H,19,20,21)