ethyl 5-ethanoyl-2-[[(1S)-1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[[(1S)-1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(1S)-1-(furan-2-carbonylamino)-2-oxo-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(1S)-1-[[2-furanyl(oxo)methyl]amino]-2-oxo-2-phenylethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(1S)-1-(furan-2-carbonylamino)-2-oxo-2-phenylethyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(1S)-1-(2-furoylamino)-2-keto-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O6S/c1-4-30-23(29)17-13(2)19(14(3)26)32-22(17)25-20(18(27)15-9-6-5-7-10-15)24-21(28)16-11-8-12-31-16/h5-12,20,25H,4H2,1-3H3,(H,24,28)/t20-/m0/s1