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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C22H28FN5O4S2 MolecularWeight: 509.617223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H28FN5O4S2/c23-17-6-8-18(9-7-17)34(31,32)28-14-12-27(13-15-28)20(30)11-10-19(29)24-22-26-25-21(33-22)16-4-2-1-3-5-16/h6-9,16H,1-5,10-15H2,(H,24,26,29)