ethyl 5-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]oxyacetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]oxyacetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]oxyacetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC(=O)CCC(=O)C2=C(SC(=C2)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC(=O)CCC(=O)C2=C(SC(=C2)C)C)C

InChI

InChI=1S/C20H23NO6S2/c1-5-26-20(25)19-11(2)8-17(29-19)21-16(23)10-27-18(24)7-6-15(22)14-9-12(3)28-13(14)4/h8-9H,5-7,10H2,1-4H3,(H,21,23)