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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C21H22FN5O3S2 MolecularWeight: 475.559483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O3S2/c1-2-19-24-25-21(31-19)23-20(28)15-4-3-5-18(14-15)32(29,30)27-12-10-26(11-13-27)17-8-6-16(22)7-9-17/h3-9,14H,2,10-13H2,1H3,(H,23,25,28)