N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-5-methoxy-3-methyl-coumarilamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C

InChI

InChI=1S/C19H17N3O4S/c1-4-12-8-14-18(27-12)20-9-22(19(14)24)21-17(23)16-10(2)13-7-11(25-3)5-6-15(13)26-16/h5-9H,4H2,1-3H3,(H,21,23)