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

Systemtic Name: methyl 4-ethyl-2-[[5-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[[5-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)amino]-5-oxo-pentanoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[5-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-1,5-dioxopentyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[[5-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)amino]-5-oxopentanoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[5-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)amino]-5-keto-pentanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S2/c1-7-14-12(3)32-20(18(14)22(28)30-5)24-16(26)10-9-11-17(27)25-21-19(23(29)31-6)15(8-2)13(4)33-21/h7-11H2,1-6H3,(H,24,26)(H,25,27)