2-(4-fluorophenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C15H18FN3OS MolecularWeight: 307.386323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H18FN3OS/c1-4-15(2,3)13-18-19-14(21-13)17-12(20)9-10-5-7-11(16)8-6-10/h5-8H,4,9H2,1-3H3,(H,17,19,20)