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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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