ethyl 5-ethanoyl-2-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O6S/c1-5-30-22(28)18-12(2)19(13(3)26)32-21(18)23-16(27)10-11-17-24-20(25-31-17)14-8-6-7-9-15(14)29-4/h6-9H,5,10-11H2,1-4H3,(H,23,27)