5-methyl-3-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-3-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C(=O)N)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C(=O)N)C

InChI

InChI=1S/C19H16N4O5S/c1-8-14-18(29-15(8)16(20)25)21-7-23(19(14)27)6-12(24)10-3-4-13-11(5-10)22-17(26)9(2)28-13/h3-5,7,9H,6H2,1-2H3,(H2,20,25)(H,22,26)