2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H15F3N4O2S2 MolecularWeight: 392.41971

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H15F3N4O2S2/c1-2-7-18-12-20-21-13(25-12)24-8-11(22)19-9-3-5-10(6-4-9)23-14(15,16)17/h3-6H,2,7-8H2,1H3,(H,18,20)(H,19,22)