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

Systemtic Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-brosylpiperazino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C20H26BrN5O4S2 MolecularWeight: 544.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrN5O4S2/c1-20(2,3)18-23-24-19(31-18)22-16(27)8-9-17(28)25-10-12-26(13-11-25)32(29,30)15-6-4-14(21)5-7-15/h4-7H,8-13H2,1-3H3,(H,22,24,27)