2-butan-2-yl-N,N'-bis(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)propanediamide

Systemtic Name: 2-butan-2-yl-N,N'-bis(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)propanediamide Openeye Name: N,N'-bis(4-oxo-2-phenyl-thiazolidin-3-yl)-2-sec-butyl-propanediamide CAS Name: 2-butan-2-yl-N,N'-bis(4-oxo-2-phenyl-3-thiazolidinyl)propanediamide IUPAC Name: 2-butan-2-yl-N,N'-bis(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)propanediamide Traditional Name: N,N'-bis(4-keto-2-phenyl-thiazolidin-3-yl)-2-sec-butyl-malonamide Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN1C(SCC1=O)C2=CC=CC=C2)C(=O)NN3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NN1C(SCC1=O)C2=CC=CC=C2)C(=O)NN3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4S2/c1-3-16(2)21(22(32)26-28-19(30)14-34-24(28)17-10-6-4-7-11-17)23(33)27-29-20(31)15-35-25(29)18-12-8-5-9-13-18/h4-13,16,21,24-25H,3,14-15H2,1-2H3,(H,26,32)(H,27,33)