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

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-4-methyl-benzamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=NN=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=NN=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3OS/c1-13(2)12-24(19(25)16-6-4-14(3)5-7-16)20-23-22-18(26-20)15-8-10-17(21)11-9-15/h4-11,13H,12H2,1-3H3