N,N'-bis[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]hexanediamide

Systemtic Name: N,N'-bis[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]hexanediamide Openeye Name: N,N'-bis[4-(4-sec-butylphenyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[4-(4-butan-2-ylphenyl)-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]hexanediamide Traditional Name: N,N'-bis[4-(4-sec-butylphenyl)thiazol-2-yl]adipamide Formula: C32H38N4O2S2 MolecularWeight: 574.79972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C32H38N4O2S2/c1-5-21(3)23-11-15-25(16-12-23)27-19-39-31(33-27)35-29(37)9-7-8-10-30(38)36-32-34-28(20-40-32)26-17-13-24(14-18-26)22(4)6-2/h11-22H,5-10H2,1-4H3,(H,33,35,37)(H,34,36,38)