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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[(4-methoxyphenoxy)methyl]-2-methyl-3-furancarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 5-[(4-methoxyphenoxy)methyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C21H20N2O7S
MolecularWeight: 444.4577
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C21H20N2O7S/c1-12-17(9-15(30-12)10-28-14-5-3-13(27-2)4-6-14)21(26)29-11-18(24)23-20-16(19(22)25)7-8-31-20/h3-9H,10-11H2,1-2H3,(H2,22,25)(H,23,24)


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