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

Systemtic Name: methyl 4-ethyl-2-[[4-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[[4-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)amino]-4-oxo-butanoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[4-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-1,4-dioxobutyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[[4-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)amino]-4-oxobutanoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)amino]-4-keto-butanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)OC)C

InChI

InChI=1S/C22H28N2O6S2/c1-7-13-11(3)31-19(17(13)21(27)29-5)23-15(25)9-10-16(26)24-20-18(22(28)30-6)14(8-2)12(4)32-20/h7-10H2,1-6H3,(H,23,25)(H,24,26)