(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC3=NC(=NO3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC3=NC(=NO3)C4=CC=CS4)C

InChI

InChI=1S/C19H16N2O4S/c1-11-5-6-14-13(9-24-18(14)12(11)2)8-17(22)23-10-16-20-19(21-25-16)15-4-3-7-26-15/h3-7,9H,8,10H2,1-2H3