N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanediamide

Systemtic Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)pentanediamide CAS Name: N,N'-bis(5-methyl-4-phenyl-2-thiazolyl)pentanediamide IUPAC Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)glutaramide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S2/c1-16-22(18-10-5-3-6-11-18)28-24(32-16)26-20(30)14-9-15-21(31)27-25-29-23(17(2)33-25)19-12-7-4-8-13-19/h3-8,10-13H,9,14-15H2,1-2H3,(H,26,28,30)(H,27,29,31)