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

Systemtic Name: 2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H14F3N3OS3 MolecularWeight: 441.51347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H14F3N3OS3/c19-18(20,21)13-8-4-5-9-14(13)22-15(25)11-27-17-24-23-16(28-17)26-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,25)