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

Systemtic Name: 4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(4-fluorophenyl)sulfonylpiperazino]-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C16H18FN5O4S2 MolecularWeight: 427.473623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN5O4S2/c17-12-1-3-13(4-2-12)28(25,26)22-9-7-21(8-10-22)15(24)6-5-14(23)19-16-20-18-11-27-16/h1-4,11H,5-10H2,(H,19,20,23)