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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)CC3=CC(=CC=C3)OC

InChI

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