2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(N=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(N=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N4O4S/c1-4-12-9(2)7-13(25-12)16-19-18-14(24-16)8-23-11-6-5-10(3)17-15(11)20(21)22/h5-7H,4,8H2,1-3H3