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

Systemtic Name: N-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-butyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H22FN3O2S/c1-3-4-13-25(19(26)14-16-7-5-6-8-18(16)27-2)21-24-23-20(28-21)15-9-11-17(22)12-10-15/h5-12H,3-4,13-14H2,1-2H3