N,N'-bis(4,5-diphenyl-1,3-thiazol-2-yl)nonanediamide

Systemtic Name: N,N'-bis(4,5-diphenyl-1,3-thiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(4,5-diphenylthiazol-2-yl)nonanediamide CAS Name: N,N'-bis(4,5-diphenyl-2-thiazolyl)nonanediamide IUPAC Name: N,N'-bis(4,5-diphenyl-1,3-thiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(4,5-diphenylthiazol-2-yl)azelaamide Formula: C39H36N4O2S2 MolecularWeight: 656.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H36N4O2S2/c44-32(40-38-42-34(28-18-8-4-9-19-28)36(46-38)30-22-12-6-13-23-30)26-16-2-1-3-17-27-33(45)41-39-43-35(29-20-10-5-11-21-29)37(47-39)31-24-14-7-15-25-31/h4-15,18-25H,1-3,16-17,26-27H2,(H,40,42,44)(H,41,43,45)