2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C8H7N5O4S2 MolecularWeight: 301.30228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O4S2/c1-4-11-12-8(17-4)18-3-5(14)10-7-9-2-6(19-7)13(15)16/h2H,3H2,1H3,(H,9,10,14)