N,N'-bis[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N,N'-bis[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(3-bromo-5-isoxazolyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(3-bromo-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]oxamide Formula: C14H6Br2N6O4S2 MolecularWeight: 546.17324

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1Br)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=NO4)Br

Isomeric SMILES

C1=C(ON=C1Br)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC(=NO4)Br

InChI

InChI=1S/C14H6Br2N6O4S2/c15-9-1-7(25-21-9)5-3-27-13(17-5)19-11(23)12(24)20-14-18-6(4-28-14)8-2-10(16)22-26-8/h1-4H,(H,17,19,23)(H,18,20,24)