5-methyl-4-oxidanylidene-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide

Systemtic Name: 5-methyl-4-oxidanylidene-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Openeye Name: 2-benzyl-5-methyl-4-oxo-N'-(4-oxo-3H-phthalazine-1-carbonyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide CAS Name: 5-methyl-4-oxo-N'-[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide IUPAC Name: 2-benzyl-5-methyl-4-oxo-N'-(4-oxo-3H-phthalazine-1-carbonyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Traditional Name: 2-benzyl-4-keto-N'-(4-keto-3H-phthalazine-1-carbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Formula: C24H18N6O4S MolecularWeight: 486.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NNC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NNC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H18N6O4S/c1-12-17-21(32)25-16(11-13-7-3-2-4-8-13)26-24(17)35-19(12)23(34)30-29-22(33)18-14-9-5-6-10-15(14)20(31)28-27-18/h2-10H,11H2,1H3,(H,28,31)(H,29,33)(H,30,34)(H,25,26,32)