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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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