N-(3-bromanyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(CC(=O)N2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(CC(=O)N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-26-16-8-7-13(9-14(16)20)21-18(25)11-27-19-22-15(10-17(24)23-19)12-5-3-2-4-6-12/h2-9,15H,10-11H2,1H3,(H,21,25)(H,22,23,24)