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

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

Systemtic Name:ethyl 5-aminocarbonyl-4-methyl-2-[[5-[(4-propylphenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-4-methyl-2-[[5-[(4-propylphenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[oxo-[5-[(4-propylphenoxy)methyl]-2-furanyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-4-methyl-2-[[5-[(4-propylphenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[5-[(4-propylphenoxy)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OCC


Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OCC


InChI

InChI=1S/C24H26N2O6S/c1-4-6-15-7-9-16(10-8-15)31-13-17-11-12-18(32-17)22(28)26-23-19(24(29)30-5-2)14(3)20(33-23)21(25)27/h7-12H,4-6,13H2,1-3H3,(H2,25,27)(H,26,28)


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