N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C8H8F3N3OS MolecularWeight: 251.22883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C8H8F3N3OS/c9-8(10,11)6-13-14-7(16-6)12-5(15)4-2-1-3-4/h4H,1-3H2,(H,12,14,15)