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

Systemtic Name: N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hexanediamide Openeye Name: N,N'-bis[4-(4-isopropylphenyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[4-(4-propan-2-ylphenyl)-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hexanediamide Traditional Name: N,N'-bis(4-p-cumenylthiazol-2-yl)adipamide Formula: C30H34N4O2S2 MolecularWeight: 546.74656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2S2/c1-19(2)21-9-13-23(14-10-21)25-17-37-29(31-25)33-27(35)7-5-6-8-28(36)34-30-32-26(18-38-30)24-15-11-22(12-16-24)20(3)4/h9-20H,5-8H2,1-4H3,(H,31,33,35)(H,32,34,36)