N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C25H19BrClN3O2S MolecularWeight: 540.85926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrClN3O2S/c26-19-10-12-20(13-11-19)28-23(31)15-30-24(32)14-22(17-6-2-1-3-7-17)29-25(30)33-16-18-8-4-5-9-21(18)27/h1-14H,15-16H2,(H,28,31)