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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S/c1-4-24-17(23)13-9(2)14(15(18)22)26-16(13)20-12(21)8-19-10(3)11-6-5-7-25-11/h5-7,10,19H,4,8H2,1-3H3,(H2,18,22)(H,20,21)/t10-/m1/s1