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

Systemtic Name: N,N'-bis[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(2,4-dimethylphenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(2,4-dimethylphenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[4-(2,4-dimethylphenyl)thiazol-2-yl]glutaramide Formula: C27H28N4O2S2 MolecularWeight: 504.66682

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28N4O2S2/c1-16-8-10-20(18(3)12-16)22-14-34-26(28-22)30-24(32)6-5-7-25(33)31-27-29-23(15-35-27)21-11-9-17(2)13-19(21)4/h8-15H,5-7H2,1-4H3,(H,28,30,32)(H,29,31,33)