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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-4-28-21(27)17-12(2)18(13(3)25)30-20(17)22-15(26)10-11-16-23-19(24-29-16)14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3,(H,22,26)