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

Systemtic Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)nonanediamide Openeye Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(2-naphthalenyl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)nonanediamide Traditional Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]azelaamide Formula: C35H32N4O2S2 MolecularWeight: 604.78418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H32N4O2S2/c40-32(38-34-36-30(22-42-34)28-18-16-24-10-6-8-12-26(24)20-28)14-4-2-1-3-5-15-33(41)39-35-37-31(23-43-35)29-19-17-25-11-7-9-13-27(25)21-29/h6-13,16-23H,1-5,14-15H2,(H,36,38,40)(H,37,39,41)