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

Systemtic Name: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide CAS Name: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-cyclopentyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide Formula: C12H15F3N4O2S MolecularWeight: 336.33331

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C12H15F3N4O2S/c13-12(14,15)10-18-19-11(22-10)17-9(21)6-5-8(20)16-7-3-1-2-4-7/h7H,1-6H2,(H,16,20)(H,17,19,21)