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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

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