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

Systemtic Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(4-methylphenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]glutaramide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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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=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S2/c1-16-6-10-18(11-7-16)20-14-32-24(26-20)28-22(30)4-3-5-23(31)29-25-27-21(15-33-25)19-12-8-17(2)9-13-19/h6-15H,3-5H2,1-2H3,(H,26,28,30)(H,27,29,31)