(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H14N2O4S/c1-11-2-3-14-13(8-22-15(14)6-11)7-17(21)23-9-16-19-18(20-24-16)12-4-5-25-10-12/h2-6,8,10H,7,9H2,1H3