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

Systemtic Name: 5-azanyl-4-(1-benzofuran-2-yl)-2-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(benzofuran-2-yl)-2-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(2-benzofuranyl)-2-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(1-benzofuran-2-yl)-2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(benzofuran-2-yl)-2-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C3C(=C(SC3=N2)C(=O)N)N)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1C2=NC(=C3C(=C(SC3=N2)C(=O)N)N)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C19H17N5O3S/c20-14-13-15(12-9-10-3-1-2-4-11(10)27-12)22-19(24-5-7-26-8-6-24)23-18(13)28-16(14)17(21)25/h1-4,9H,5-8,20H2,(H2,21,25)