2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H13N5O3S2 MolecularWeight: 435.47892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C20H13N5O3S2/c26-16(8-14-11-4-1-2-5-12(11)18(27)23-22-14)24-25-10-21-19-17(20(25)28)13(9-30-19)15-6-3-7-29-15/h1-7,9-10H,8H2,(H,23,27)(H,24,26)