2-(4-ethyl-5-methyl-thiophen-3-yl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NN=C(O2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC=C1C2=NN=C(O2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O4S/c1-4-11-9(2)24-8-12(11)16-18-17-15(23-16)10-5-6-14(22-3)13(7-10)19(20)21/h5-8H,4H2,1-3H3