ethyl 5-aminocarbonyl-2-[[5-[(5-aminocarbonyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[[5-[(5-aminocarbonyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[5-[(5-carbamoyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-5-oxo-pentanoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[5-[(5-carbamoyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-1,5-dioxopentyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[5-[(5-carbamoyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-5-oxopentanoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(5-carbamoyl-3-carbethoxy-4-methyl-2-thienyl)amino]-5-keto-pentanoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H28N4O8S2 MolecularWeight: 552.62042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CCCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CCCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC

InChI

InChI=1S/C23H28N4O8S2/c1-5-34-22(32)14-10(3)16(18(24)30)36-20(14)26-12(28)8-7-9-13(29)27-21-15(23(33)35-6-2)11(4)17(37-21)19(25)31/h5-9H2,1-4H3,(H2,24,30)(H2,25,31)(H,26,28)(H,27,29)