N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C13H14F3N5OS MolecularWeight: 345.34337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=NN=C(S2)C3CC3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=NN=C(S2)C3CC3)C(F)(F)F

InChI

InChI=1S/C13H14F3N5OS/c1-6-5-9(13(14,15)16)20-21(6)7(2)10(22)17-12-19-18-11(23-12)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,17,19,22)