N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenoxy-propanamide

Systemtic Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenoxy-propanamide Openeye Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-phenoxy-propanamide CAS Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenoxypropanamide IUPAC Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-phenoxypropanamide Traditional Name: N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-phenoxy-propionamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O2S/c1-14(2)13-25(20(26)15(3)27-18-10-5-4-6-11-18)21-24-23-19(28-21)16-8-7-9-17(22)12-16/h4-12,14-15H,13H2,1-3H3