4-tert-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-tert-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-tert-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide CAS Name: 4-tert-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-tert-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-tert-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O2S/c1-22(2,3)17-9-5-16(6-10-17)20(27)26(13-14-28-4)21-25-24-19(29-21)15-7-11-18(23)12-8-15/h5-12H,13-14H2,1-4H3