N-(4-bromophenyl)-2-[[6-(4-chlorophenyl)-5-cyano-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[6-(4-chlorophenyl)-5-cyano-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[6-(4-chlorophenyl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[6-(4-chlorophenyl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[6-(4-chlorophenyl)-5-cyano-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[6-(4-chlorophenyl)-5-cyano-4-keto-1H-pyrimidin-2-yl]thio]acetamide Formula: C19H12BrClN4O2S MolecularWeight: 475.74618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)Cl

InChI

InChI=1S/C19H12BrClN4O2S/c20-12-3-7-14(8-4-12)23-16(26)10-28-19-24-17(15(9-22)18(27)25-19)11-1-5-13(21)6-2-11/h1-8H,10H2,(H,23,26)(H,24,25,27)