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ethyl 5-aminocarbonyl-4-methyl-2-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate

ethyl 5-aminocarbonyl-4-methyl-2-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-4-methyl-2-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[5-[(2-allylphenoxy)methyl]furan-2-carbonyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[oxo-[5-[(2-prop-2-enylphenoxy)methyl]-2-furanyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-4-methyl-2-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[5-[(2-allylphenoxy)methyl]-2-furoyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H24N2O6S
MolecularWeight: 468.52216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3CC=C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3CC=C


InChI

InChI=1S/C24H24N2O6S/c1-4-8-15-9-6-7-10-17(15)31-13-16-11-12-18(32-16)22(28)26-23-19(24(29)30-5-2)14(3)20(33-23)21(25)27/h4,6-7,9-12H,1,5,8,13H2,2-3H3,(H2,25,27)(H,26,28)


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