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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C32H38N4O2S2/c1-21(2)17-23-9-13-25(14-10-23)27-19-39-31(33-27)35-29(37)7-5-6-8-30(38)36-32-34-28(20-40-32)26-15-11-24(12-16-26)18-22(3)4/h9-16,19-22H,5-8,17-18H2,1-4H3,(H,33,35,37)(H,34,36,38)