3-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chloro-6-fluoro-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chloro-6-fluorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chloro-6-fluoro-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methyl-isoxazole-4-carboxamide Formula: C19H18ClFN4O2S MolecularWeight: 420.888223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C19H18ClFN4O2S/c1-10-14(16(25-27-10)15-12(20)8-5-9-13(15)21)17(26)22-19-24-23-18(28-19)11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7H2,1H3,(H,22,24,26)