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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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