ethyl 2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 5-isopropyl-2-[[2-[4-oxo-4-(2-thienyl)butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(1,4-dioxo-4-thiophen-2-ylbutoxy)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxo-4-thiophen-2-ylbutanoyl)oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 5-isopropyl-2-[[2-[4-keto-4-(2-thienyl)butanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C20H23NO6S2/c1-4-26-20(25)13-10-16(12(2)3)29-19(13)21-17(23)11-27-18(24)8-7-14(22)15-6-5-9-28-15/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,21,23)