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

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

Systemtic Name:methyl 5-aminocarbonyl-2-[[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[[5-[(4-ethoxyphenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[5-[(4-ethoxyphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[[5-[(4-ethoxyphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[5-[(4-ethoxyphenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H22N2O7S
MolecularWeight: 458.48428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC


InChI

InChI=1S/C22H22N2O7S/c1-4-29-13-5-7-14(8-6-13)30-11-15-9-10-16(31-15)20(26)24-21-17(22(27)28-3)12(2)18(32-21)19(23)25/h5-10H,4,11H2,1-3H3,(H2,23,25)(H,24,26)


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