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

Systemtic Name: 2-[2-bromanyl-4-(5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-(5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-6-methoxy-phenoxy]acetamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=S)NC1C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20BrN3O4S/c1-11(26)17-18(12-6-4-3-5-7-12)24-21(30)25-19(17)13-8-14(22)20(15(9-13)28-2)29-10-16(23)27/h3-9,19H,10H2,1-2H3,(H2,23,27)(H2,24,25,30)