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

Systemtic Name: N,N'-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(4-ethylphenyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(4-ethylphenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[4-(4-ethylphenyl)thiazol-2-yl]succinamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H26N4O2S2/c1-3-17-5-9-19(10-6-17)21-15-33-25(27-21)29-23(31)13-14-24(32)30-26-28-22(16-34-26)20-11-7-18(4-2)8-12-20/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,29,31)(H,28,30,32)