[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H15N3O6S MolecularWeight: 425.4146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H15N3O6S/c1-26-13-6-4-12(5-7-13)18-21-16(29-23-18)11-28-20(25)15-8-9-17(30-15)22-19(24)14-3-2-10-27-14/h2-10H,11H2,1H3,(H,22,24)