5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(trifluoromethyloxy)phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(trifluoromethyloxy)phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-thiadiazol-2-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C16H10F3N5O2S3 MolecularWeight: 457.47311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NO2)CSC3=NN=C(S3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NO2)CSC3=NN=C(S3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C16H10F3N5O2S3/c17-16(18,19)25-10-5-3-9(4-6-10)20-14-22-23-15(29-14)28-8-12-21-13(26-24-12)11-2-1-7-27-11/h1-7H,8H2,(H,20,22)