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

Systemtic Name: N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenyl-phthalazine-1-carboxamide CAS Name: N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3S/c1-27(13-18-24-17-11-12-32-20(17)21(29)25-18)23(31)19-15-9-5-6-10-16(15)22(30)28(26-19)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,24,25,29)