1,1-bis(oxidanylidene)-N2,N4-diphenethyl-5-(phenylmethyl)-1,2,5-thiadiazolidine-2,4-dicarboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N2,N4-diphenethyl-5-(phenylmethyl)-1,2,5-thiadiazolidine-2,4-dicarboxamide Openeye Name: 5-benzyl-1,1-dioxo-N2,N4-diphenethyl-1,2,5-thiadiazolidine-2,4-dicarboxamide CAS Name: 1,1-dioxo-N2,N4-diphenethyl-5-(phenylmethyl)-1,2,5-thiadiazolidine-2,4-dicarboxamide IUPAC Name: 5-benzyl-1,1-dioxo-2-N,4-N-diphenethyl-1,2,5-thiadiazolidine-2,4-dicarboxamide Traditional Name: 5-benzyl-1,1-diketo-N,N'-diphenethyl-1,2,5-thiadiazolidine-2,4-dicarboxamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(S(=O)(=O)N1C(=O)NCCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(N(S(=O)(=O)N1C(=O)NCCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O4S/c32-26(28-18-16-22-10-4-1-5-11-22)25-21-31(27(33)29-19-17-23-12-6-2-7-13-23)36(34,35)30(25)20-24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,28,32)(H,29,33)