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

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H24FN5O2S MolecularWeight: 405.489563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C19H24FN5O2S/c1-2-5-17-22-23-19(28-17)21-16(26)8-9-18(27)25-12-10-24(11-13-25)15-7-4-3-6-14(15)20/h3-4,6-7H,2,5,8-13H2,1H3,(H,21,23,26)