N,N'-bis(acenaphthyleno[1,2-d][1,3]thiazol-8-yl)nonanediamide

Systemtic Name: N,N'-bis(acenaphthyleno[1,2-d][1,3]thiazol-8-yl)nonanediamide Openeye Name: N,N'-bis(acenaphthyleno[1,2-d]thiazol-8-yl)nonanediamide CAS Name: N,N'-bis(8-acenaphthyleno[1,2-d]thiazolyl)nonanediamide IUPAC Name: N,N'-bis(acenaphthyleno[1,2-d][1,3]thiazol-8-yl)nonanediamide Traditional Name: N,N'-bis(acenaphtho[1,2-d]thiazol-8-yl)azelaamide Formula: C35H28N4O2S2 MolecularWeight: 600.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)CCCCCCCC(=O)NC5=NC6=C(S5)C7=CC=CC8=C7C6=CC=C8

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)CCCCCCCC(=O)NC5=NC6=C(S5)C7=CC=CC8=C7C6=CC=C8

InChI

InChI=1S/C35H28N4O2S2/c40-26(36-34-38-30-22-14-6-10-20-12-8-16-24(28(20)22)32(30)42-34)18-4-2-1-3-5-19-27(41)37-35-39-31-23-15-7-11-21-13-9-17-25(29(21)23)33(31)43-35/h6-17H,1-5,18-19H2,(H,36,38,40)(H,37,39,41)