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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-chloranyl-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide Formula: C11H8ClF3N4OS2 MolecularWeight: 368.78563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H8ClF3N4OS2/c12-6-3-5(11(13,14)15)1-2-7(6)17-8(20)4-21-10-19-18-9(16)22-10/h1-3H,4H2,(H2,16,18)(H,17,20)