2-[[5-[4-(5-nitrofuran-2-yl)carbonylpiperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[4-(5-nitrofuran-2-yl)carbonylpiperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(5-nitrofuran-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[4-[(5-nitro-2-furanyl)-oxomethyl]-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[4-(5-nitrofuran-2-carbonyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(5-nitro-2-furoyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14N6O5S2 MolecularWeight: 398.41746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(S2)SCC(=O)N)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NN=C(S2)SCC(=O)N)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O5S2/c14-9(20)7-25-13-16-15-12(26-13)18-5-3-17(4-6-18)11(21)8-1-2-10(24-8)19(22)23/h1-2H,3-7H2,(H2,14,20)