ethyl 5-ethanoyl-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC(C)C2=CC=CO2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN[C@H](C)C2=CC=CO2

InChI

InChI=1S/C18H22N2O5S/c1-5-24-18(23)15-10(2)16(12(4)21)26-17(15)20-14(22)9-19-11(3)13-7-6-8-25-13/h6-8,11,19H,5,9H2,1-4H3,(H,20,22)/t11-/m1/s1