methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)amino]-6-oxo-hexanoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-1,6-dioxohexyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[[6-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)amino]-6-oxohexanoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)amino]-6-keto-hexanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H32N2O6S2 MolecularWeight: 508.65068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S2/c1-7-15-13(3)33-21(19(15)23(29)31-5)25-17(27)11-9-10-12-18(28)26-22-20(24(30)32-6)16(8-2)14(4)34-22/h7-12H2,1-6H3,(H,25,27)(H,26,28)