N-butyl-6-fluoranyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-butyl-6-fluoranyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-butyl-6-fluoro-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-butyl-6-fluoro-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-butyl-6-fluoro-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-butyl-6-fluoro-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C21H23FN4O2S MolecularWeight: 414.496323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)C)OC)C)C(=O)C3=NC(=CC=C3)F

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)C)OC)C)C(=O)C3=NC(=CC=C3)F

InChI

InChI=1S/C21H23FN4O2S/c1-5-6-10-26(20(27)16-8-7-9-17(22)23-16)21-25-24-19(29-21)15-11-13(2)18(28-4)14(3)12-15/h7-9,11-12H,5-6,10H2,1-4H3