2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dibromo-5-methoxy-phenyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,4-dibromo-5-methoxyphenyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dibromo-5-methoxyphenyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(2,4-dibromo-5-methoxy-phenyl)acetamide Formula: C13H12Br2N4O3S MolecularWeight: 464.13238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC(=O)C=C(N2)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC(=O)C=C(N2)N)Br)Br

InChI

InChI=1S/C13H12Br2N4O3S/c1-22-9-3-8(6(14)2-7(9)15)17-12(21)5-23-13-18-10(16)4-11(20)19-13/h2-4H,5H2,1H3,(H,17,21)(H3,16,18,19,20)