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

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(5-methyl-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(5-methyl-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[(5-methyl-2-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-5-[(5-methyl-2-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(5-methyl-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-4-14-11(3)8-15(25-14)17-19-18-16(24-17)9-23-13-7-10(2)5-6-12(13)20(21)22/h5-8H,4,9H2,1-3H3