2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C12H10F3N5O2S2 MolecularWeight: 377.36531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)CNC(=O)CSC2=NN=C(S2)N)F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)CNC(=O)CSC2=NN=C(S2)N)F)F)F

InChI

InChI=1S/C12H10F3N5O2S2/c13-5-1-2-6(10(15)9(5)14)18-7(21)3-17-8(22)4-23-12-20-19-11(16)24-12/h1-2H,3-4H2,(H2,16,19)(H,17,22)(H,18,21)