ethyl 5-ethanoyl-4-methyl-2-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[1-oxo-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCCC1=NN=C(O1)SCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C17H21N3O5S2/c1-5-7-12-19-20-17(25-12)26-8-11(22)18-15-13(16(23)24-6-2)9(3)14(27-15)10(4)21/h5-8H2,1-4H3,(H,18,22)