4-(3-bromanylpentanoyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-2-one

Systemtic Name: 4-(3-bromanylpentanoyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-2-one Openeye Name: 4-(3-bromopentanoyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]hexahydropyrimidin-2-one CAS Name: 4-(3-bromo-1-oxopentyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-2-one IUPAC Name: 4-(3-bromopentanoyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-2-one Traditional Name: 4-(3-bromopentanoyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]hexahydropyrimidin-2-one Formula: C13H16BrF3N4O2S MolecularWeight: 429.25595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1CCN(C(=O)N1C2=NN=C(S2)C(F)(F)F)C)Br

Isomeric SMILES

CCC(CC(=O)C1CCN(C(=O)N1C2=NN=C(S2)C(F)(F)F)C)Br

InChI

InChI=1S/C13H16BrF3N4O2S/c1-3-7(14)6-9(22)8-4-5-20(2)12(23)21(8)11-19-18-10(24-11)13(15,16)17/h7-8H,3-6H2,1-2H3