N-[4-ethanoyl-5-methyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-5-methyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-methyl-5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-methyl-5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-methyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-methyl-5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H12N4O5S/c1-6(16)12-10-13-14(7(2)17)11(3,21-10)8-4-5-9(20-8)15(18)19/h4-5H,1-3H3,(H,12,13,16)