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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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