N,N'-bis(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)nonanediamide

Systemtic Name: N,N'-bis(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(4H-thiochromeno[4,3-d]thiazol-2-yl)nonanediamide CAS Name: N,N'-bis(4H-thiochromeno[4,3-d]thiazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(4H-thiochromeno[4,3-d]thiazol-2-yl)azelaamide Formula: C29H28N4O2S4 MolecularWeight: 592.81822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)CCCCCCCC(=O)NC4=NC5=C(S4)CSC6=CC=CC=C65

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)CCCCCCCC(=O)NC4=NC5=C(S4)CSC6=CC=CC=C65

InChI

InChI=1S/C29H28N4O2S4/c34-24(30-28-32-26-18-10-6-8-12-20(18)36-16-22(26)38-28)14-4-2-1-3-5-15-25(35)31-29-33-27-19-11-7-9-13-21(19)37-17-23(27)39-29/h6-13H,1-5,14-17H2,(H,30,32,34)(H,31,33,35)