2-[2-bromanyl-4-(5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-(5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-(5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxy-phenoxy]acetamide Formula: C16H18BrN3O4S MolecularWeight: 428.30082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C(=O)C

InChI

InChI=1S/C16H18BrN3O4S/c1-7-13(8(2)21)14(20-16(25)19-7)9-4-10(17)15(11(5-9)23-3)24-6-12(18)22/h4-5,14H,6H2,1-3H3,(H2,18,22)(H2,19,20,25)