N-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(6-bromo-4-oxo-quinazolin-3-yl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(6-bromo-4-oxo-3-quinazolinyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(6-bromo-4-oxoquinazolin-3-yl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-bromo-4-keto-quinazolin-3-yl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H14BrN5O3S MolecularWeight: 460.30446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NN3C=NC4=C(C3=O)C=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NN3C=NC4=C(C3=O)C=C(C=C4)Br)C

InChI

InChI=1S/C18H14BrN5O3S/c1-9-10(2)28-16-15(9)18(27)23(7-21-16)6-14(25)22-24-8-20-13-4-3-11(19)5-12(13)17(24)26/h3-5,7-8H,6H2,1-2H3,(H,22,25)