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

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C20H17BrClN3O2S MolecularWeight: 478.78988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrClN3O2S/c1-13-10-19(27)25(11-18(26)24-16-8-6-15(21)7-9-16)20(23-13)28-12-14-4-2-3-5-17(14)22/h2-10H,11-12H2,1H3,(H,24,26)