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

Systemtic Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)nonanediamide CAS Name: N,N'-bis(5-methyl-4-phenyl-2-thiazolyl)nonanediamide IUPAC Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)azelaamide Formula: C29H32N4O2S2 MolecularWeight: 532.71998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCCCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCCCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2S2/c1-20-26(22-14-8-6-9-15-22)32-28(36-20)30-24(34)18-12-4-3-5-13-19-25(35)31-29-33-27(21(2)37-29)23-16-10-7-11-17-23/h6-11,14-17H,3-5,12-13,18-19H2,1-2H3,(H,30,32,34)(H,31,33,35)