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

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-3-13-10(2)8-14(24-13)16-18-17-15(23-16)9-22-12-6-4-11(5-7-12)19(20)21/h4-8H,3,9H2,1-2H3