N-(3-chloranyl-2-methyl-phenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide Formula: C14H12ClF3N4O2S MolecularWeight: 392.78389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C14H12ClF3N4O2S/c1-7-8(15)3-2-4-9(7)19-10(23)5-6-11(24)20-13-22-21-12(25-13)14(16,17)18/h2-4H,5-6H2,1H3,(H,19,23)(H,20,22,24)