6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-1-propan-2-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-4-oxo-1-propan-2-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Formula: C16H12ClF3N4O2S MolecularWeight: 416.80529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N4O2S/c1-7(2)24-6-10(12(25)9-5-8(17)3-4-11(9)24)13(26)21-15-23-22-14(27-15)16(18,19)20/h3-7H,1-2H3,(H,21,23,26)