N,N'-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]nonanediamide

Systemtic Name: N,N'-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]azelaamide Formula: C45H48N4O2S2 MolecularWeight: 741.01822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CCCCCCCC(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CCCCCCCC(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C45H48N4O2S2/c1-3-16-38-42(36-28-24-34(25-29-36)32-18-10-8-11-19-32)48-44(52-38)46-40(50)22-14-6-5-7-15-23-41(51)47-45-49-43(39(53-45)17-4-2)37-30-26-35(27-31-37)33-20-12-9-13-21-33/h8-13,18-21,24-31H,3-7,14-17,22-23H2,1-2H3,(H,46,48,50)(H,47,49,51)