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

Systemtic Name: N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(4-nitrophenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]glutaramide Formula: C23H18N6O6S2 MolecularWeight: 538.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O6S2/c30-20(26-22-24-18(12-36-22)14-4-8-16(9-5-14)28(32)33)2-1-3-21(31)27-23-25-19(13-37-23)15-6-10-17(11-7-15)29(34)35/h4-13H,1-3H2,(H,24,26,30)(H,25,27,31)