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

Systemtic Name: N,N'-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(4-tert-butylphenyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(4-tert-butylphenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[4-(4-tert-butylphenyl)thiazol-2-yl]succinamide Formula: C30H34N4O2S2 MolecularWeight: 546.74656

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H34N4O2S2/c1-29(2,3)21-11-7-19(8-12-21)23-17-37-27(31-23)33-25(35)15-16-26(36)34-28-32-24(18-38-28)20-9-13-22(14-10-20)30(4,5)6/h7-14,17-18H,15-16H2,1-6H3,(H,31,33,35)(H,32,34,36)