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

Systemtic Name: 3-[2-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C(=C(S4)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H22N4O5S/c1-3-30-18-11-16(9-10-20(18)35-13-21(30)32)19(31)12-29-14-27-25-22(26(29)34)15(2)23(36-25)24(33)28-17-7-5-4-6-8-17/h4-11,14H,3,12-13H2,1-2H3,(H,28,33)