N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N5O3S/c1-2-9-7-12-16(26-9)18-8-22(17(12)25)21-15(24)13-10-5-3-4-6-11(10)14(23)20-19-13/h3-8H,2H2,1H3,(H,20,23)(H,21,24)