N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CN4C=CC=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CN4C=CC=NC4=O

InChI

InChI=1S/C18H13N5O3S/c24-14(9-22-8-4-7-19-18(22)26)21-23-11-20-16-15(17(23)25)13(10-27-16)12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,21,24)