ethyl 2-[2-[2-(aminocarbonylamino)propanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(aminocarbonylamino)propanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-(2-ureidopropanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[2-(carbamoylamino)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[2-(carbamoylamino)propanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-(2-ureidopropanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C16H21N3O7S MolecularWeight: 399.41884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C(C)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C(C)NC(=O)N

InChI

InChI=1S/C16H21N3O7S/c1-5-25-15(23)11-7(2)12(9(4)20)27-13(11)19-10(21)6-26-14(22)8(3)18-16(17)24/h8H,5-6H2,1-4H3,(H,19,21)(H3,17,18,24)