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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C10H11N5O4S2 MolecularWeight: 329.35544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4S2/c1-5(2)8-13-14-10(19-8)20-4-6(16)12-9-11-3-7(21-9)15(17)18/h3,5H,4H2,1-2H3,(H,11,12,16)