N1,N1,N2,N2-tetrakis(2-sulfanylethyl)benzene-1,2,4,5-tetracarboxamide

Systemtic Name: N1,N1,N2,N2-tetrakis(2-sulfanylethyl)benzene-1,2,4,5-tetracarboxamide Openeye Name: N1,N1,N2,N2-tetrakis(2-sulfanylethyl)benzene-1,2,4,5-tetracarboxamide CAS Name: N1,N1,N2,N2-tetrakis(2-mercaptoethyl)benzene-1,2,4,5-tetracarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(2-sulfanylethyl)benzene-1,2,4,5-tetracarboxamide Traditional Name: N1,N1,N2,N2-tetrakis(2-mercaptoethyl)benzene-1,2,4,5-tetracarboxamide Formula: C18H26N4O4S4 MolecularWeight: 490.68344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C(=O)N(CCS)CCS)C(=O)N(CCS)CCS)C(=O)N)C(=O)N

Isomeric SMILES

C1=C(C(=CC(=C1C(=O)N(CCS)CCS)C(=O)N(CCS)CCS)C(=O)N)C(=O)N

InChI

InChI=1S/C18H26N4O4S4/c19-15(23)11-9-13(17(25)21(1-5-27)2-6-28)14(10-12(11)16(20)24)18(26)22(3-7-29)4-8-30/h9-10,27-30H,1-8H2,(H2,19,23)(H2,20,24)