2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H8N6O4S2 MolecularWeight: 364.35972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=NN=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=NN=CS3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O4S2/c19-9(14-11-16-13-6-24-11)5-23-12-17-15-10(22-12)7-3-1-2-4-8(7)18(20)21/h1-4,6H,5H2,(H,14,16,19)