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

Systemtic Name: N-cycloheptyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-cycloheptyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide CAS Name: N-cycloheptyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-cycloheptyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-cycloheptyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide Formula: C14H19F3N4O2S MolecularWeight: 364.38647

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C14H19F3N4O2S/c15-14(16,17)12-20-21-13(24-12)19-11(23)8-7-10(22)18-9-5-3-1-2-4-6-9/h9H,1-8H2,(H,18,22)(H,19,21,23)