N3,N3',N6,N6'-tetrakis(phenylmethyl)-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide

Systemtic Name: N3,N3',N6,N6'-tetrakis(phenylmethyl)-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide Openeye Name: N3,N3',N6,N6'-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide CAS Name: N3,N3',N6,N6'-tetrakis(phenylmethyl)-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide IUPAC Name: 3-N,3-N',6-N,6-N'-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide Traditional Name: N3,N3',N6,N6'-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide Formula: C34H32N4O4S4 MolecularWeight: 688.90228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2(SSC(SS2)(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2(SSC(SS2)(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C34H32N4O4S4/c39-29(35-21-25-13-5-1-6-14-25)33(30(40)36-22-26-15-7-2-8-16-26)43-45-34(46-44-33,31(41)37-23-27-17-9-3-10-18-27)32(42)38-24-28-19-11-4-12-20-28/h1-20H,21-24H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)