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

Systemtic Name: ethyl 5-aminocarbonyl-2-[[4-[(5-aminocarbonyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[4-[(5-carbamoyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-4-oxo-butanoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[4-[(5-carbamoyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-1,4-dioxobutyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[4-[(5-carbamoyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-4-oxobutanoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[4-[(5-carbamoyl-3-carbethoxy-4-methyl-2-thienyl)amino]-4-keto-butanoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H26N4O8S2 MolecularWeight: 538.59384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H26N4O8S2/c1-5-33-21(31)13-9(3)15(17(23)29)35-19(13)25-11(27)7-8-12(28)26-20-14(22(32)34-6-2)10(4)16(36-20)18(24)30/h5-8H2,1-4H3,(H2,23,29)(H2,24,30)(H,25,27)(H,26,28)