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propyl 5-aminocarbonyl-2-[[5-[(2-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

propyl 5-aminocarbonyl-2-[[5-[(2-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 5-aminocarbonyl-2-[[5-[(2-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-carbamoyl-2-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[5-[(2-methoxyphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-carbamoyl-2-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[5-[(2-methoxyphenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C23H24N2O7S
MolecularWeight: 472.51086
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC


InChI

InChI=1S/C23H24N2O7S/c1-4-11-30-23(28)18-13(2)19(20(24)26)33-22(18)25-21(27)17-10-9-14(32-17)12-31-16-8-6-5-7-15(16)29-3/h5-10H,4,11-12H2,1-3H3,(H2,24,26)(H,25,27)


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