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

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H20FN5O2S MolecularWeight: 377.436403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN5O2S/c1-12-20-21-17(26-12)19-15(24)6-7-16(25)23-10-8-22(9-11-23)14-4-2-13(18)3-5-14/h2-5H,6-11H2,1H3,(H,19,21,24)