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

Systemtic Name: 5-azanyl-4-(1-benzofuran-2-yl)-2-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(benzofuran-2-yl)-2-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(2-benzofuranyl)-2-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(1-benzofuran-2-yl)-2-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(benzofuran-2-yl)-2-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H12N4O2S/c1-7-19-13(10-6-8-4-2-3-5-9(8)22-10)11-12(17)14(15(18)21)23-16(11)20-7/h2-6H,17H2,1H3,(H2,18,21)