N-(1,3-thiazol-2-yl)-2-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]diselanyl]benzamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]diselanyl]benzamide Openeye Name: N-thiazol-2-yl-2-[[2-(thiazol-2-ylcarbamoyl)phenyl]diselanyl]benzamide CAS Name: 2-[[2-[oxo-(2-thiazolylamino)methyl]phenyl]diselanyl]-N-(2-thiazolyl)benzamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]diselanyl]benzamide Traditional Name: N-thiazol-2-yl-2-[[2-(thiazol-2-ylcarbamoyl)phenyl]diselanyl]benzamide Formula: C20H14N4O2S2Se2 MolecularWeight: 564.40076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)[Se][Se]C3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)[Se][Se]C3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14N4O2S2Se2/c25-17(23-19-21-9-11-27-19)13-5-1-3-7-15(13)29-30-16-8-4-2-6-14(16)18(26)24-20-22-10-12-28-20/h1-12H,(H,21,23,25)(H,22,24,26)