4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(4-fluorobenzyl)piperazino]-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H26FN5O2S MolecularWeight: 419.516143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN5O2S/c1-2-3-18-23-24-20(29-18)22-17(27)8-9-19(28)26-12-10-25(11-13-26)14-15-4-6-16(21)7-5-15/h4-7H,2-3,8-14H2,1H3,(H,22,24,27)