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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C21H21N5O3S/c1-3-9-25(11-17-22-16-8-10-30-19(16)20(28)23-17)18(27)12-26-21(29)15-7-5-4-6-14(15)13(2)24-26/h4-8,10H,3,9,11-12H2,1-2H3,(H,22,23,28)