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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-fluorophenyl)ethanoylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-fluorophenyl)acetyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-fluorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-fluorophenyl)acetyl]amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(4-fluorophenyl)acetyl]amino]benzamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O2S/c1-2-17-23-24-19(27-17)22-18(26)14-5-3-4-6-15(14)21-16(25)11-12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,21,25)(H,22,24,26)