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ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C24H26N2O7S
MolecularWeight: 486.53744
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C(=C(S3)C(=O)NC)C)C(=O)OCC


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C(=C(S3)C(=O)NC)C)C(=O)OCC


InChI

InChI=1S/C24H26N2O7S/c1-5-7-14-10-19(28)33-17-11-15(8-9-16(14)17)32-12-18(27)26-23-20(24(30)31-6-2)13(3)21(34-23)22(29)25-4/h8-11H,5-7,12H2,1-4H3,(H,25,29)(H,26,27)


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