4-bromanyl-5-ethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-5-ethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-bromo-5-ethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-bromo-5-ethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-ethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-bromo-5-ethyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C10H7BrF3N3OS2 MolecularWeight: 386.21129

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=NN=C(S2)C(F)(F)F)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=NN=C(S2)C(F)(F)F)Br

InChI

InChI=1S/C10H7BrF3N3OS2/c1-2-5-4(11)3-6(19-5)7(18)15-9-17-16-8(20-9)10(12,13)14/h3H,2H2,1H3,(H,15,17,18)