N-[1-(4-bromophenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C15H13BrF3N3OS MolecularWeight: 420.24743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C15H13BrF3N3OS/c1-9(10-2-4-11(16)5-3-10)21-13(23)8-24-14-20-7-6-12(22-14)15(17,18)19/h2-7,9H,8H2,1H3,(H,21,23)