2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-pyrimidinyl]thio]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)pyrimidin-2-yl]sulfanyl-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)pyrimidin-2-yl]thio]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C19H15BrClN3OS MolecularWeight: 448.7639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrClN3OS/c1-12-2-7-15(21)10-17(12)23-18(25)11-26-19-22-9-8-16(24-19)13-3-5-14(20)6-4-13/h2-10H,11H2,1H3,(H,23,25)