4-methyl-3-nitro-N-[5-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[5-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-3-nitro-N-[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-3-nitro-N-[5-[[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-methyl-3-nitro-benzamide Formula: C19H14F3N5O4S2 MolecularWeight: 497.47077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14F3N5O4S2/c1-10-6-7-11(8-14(10)27(30)31)16(29)24-17-25-26-18(33-17)32-9-15(28)23-13-5-3-2-4-12(13)19(20,21)22/h2-8H,9H2,1H3,(H,23,28)(H,24,25,29)