N-[2-bromanyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[2-bromo-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[2-bromo-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]phenyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-[2-bromo-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[2-bromo-5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-4-fluoro-phenyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H12BrF4N5O3S MolecularWeight: 522.271493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)CC(=O)NC2=C(C=C(C(=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)F)Br

Isomeric SMILES

CC1=NN=C(S1)CC(=O)NC2=C(C=C(C(=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)F)Br

InChI

InChI=1S/C17H12BrF4N5O3S/c1-7-24-25-14(31-7)6-13(28)23-10-4-11(9(19)3-8(10)18)27-15(29)5-12(17(20,21)22)26(2)16(27)30/h3-5H,6H2,1-2H3,(H,23,28)