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

Systemtic Name: 2-butan-2-yl-N,N'-bis[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-sec-butyl-propanediamide CAS Name: 2-butan-2-yl-N,N'-bis[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]propanediamide IUPAC Name: 2-butan-2-yl-N,N'-bis[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanediamide Traditional Name: N,N'-bis[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-sec-butyl-malonamide Formula: C27H32N4O6S2 MolecularWeight: 572.69618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O6S2/c1-5-16(2)23(24(34)28-30-21(32)14-38-26(30)17-6-10-19(36-3)11-7-17)25(35)29-31-22(33)15-39-27(31)18-8-12-20(37-4)13-9-18/h6-13,16,23,26-27H,5,14-15H2,1-4H3,(H,28,34)(H,29,35)