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

Systemtic Name: N,N'-bis[4-(4-cyanophenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N,N'-bis[4-(4-cyanophenyl)thiazol-2-yl]oxamide CAS Name: N,N'-bis[4-(4-cyanophenyl)-2-thiazolyl]oxamide IUPAC Name: N,N'-bis[4-(4-cyanophenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N,N'-bis[4-(4-cyanophenyl)thiazol-2-yl]oxamide Formula: C22H12N6O2S2 MolecularWeight: 456.49968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H12N6O2S2/c23-9-13-1-5-15(6-2-13)17-11-31-21(25-17)27-19(29)20(30)28-22-26-18(12-32-22)16-7-3-14(10-24)4-8-16/h1-8,11-12H,(H,25,27,29)(H,26,28,30)