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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

InChI

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