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

Systemtic Name: N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-coumarilamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=C(C4=CC=CC=C4O3)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=C(C4=CC=CC=C4O3)C)C

InChI

InChI=1S/C19H17N3O3S2/c1-4-11-10(3)27-17-14(11)18(24)22(19(26)20-17)21-16(23)15-9(2)12-7-5-6-8-13(12)25-15/h5-8H,4H2,1-3H3,(H,20,26)(H,21,23)