N-phenyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-phenyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-phenyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide CAS Name: N-phenyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-phenyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-phenyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide Formula: C13H11F3N4O2S MolecularWeight: 344.31225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O2S/c14-13(15,16)11-19-20-12(23-11)18-10(22)7-6-9(21)17-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,17,21)(H,18,20,22)