[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C20H18N2O4S/c1-12-3-4-14-10-17(27-16(14)9-12)20(23)25-11-18-21-19(22-26-18)13-5-7-15(24-2)8-6-13/h3-9,17H,10-11H2,1-2H3