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methyl 5-aminocarbonyl-2-[[5-[(2,6-dimethylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-aminocarbonyl-2-[[5-[(2,6-dimethylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-aminocarbonyl-2-[[5-[(2,6-dimethylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[[5-[(2,6-dimethylphenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[[5-[(2,6-dimethylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[[5-[(2,6-dimethylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[5-[(2,6-dimethylphenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC


InChI

InChI=1S/C22H22N2O6S/c1-11-6-5-7-12(2)17(11)29-10-14-8-9-15(30-14)20(26)24-21-16(22(27)28-4)13(3)18(31-21)19(23)25/h5-9H,10H2,1-4H3,(H2,23,25)(H,24,26)


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