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

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-allyl-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: 5-methyl-4-oxo-3-[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H22N4O5S MolecularWeight: 514.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4CC=C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4CC=C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O5S/c1-3-11-31-19-12-17(9-10-21(19)36-14-22(31)33)20(32)13-30-15-28-26-23(27(30)35)16(2)24(37-26)25(34)29-18-7-5-4-6-8-18/h3-10,12,15H,1,11,13-14H2,2H3,(H,29,34)