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ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2,5-dimethylfuran-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2,5-dimethylfuran-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2,5-dimethylfuran-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2,5-dimethylfuran-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(4-chloroanilino)-oxomethyl]-2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4-chlorophenyl)carbamoyl]-2-[(2,5-dimethylfuran-3-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-[(4-chlorophenyl)carbamoyl]-2-[(2,5-dimethyl-3-furoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H21ClN2O5S
MolecularWeight: 460.93054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=C(OC(=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=C(OC(=C3)C)C


InChI

InChI=1S/C22H21ClN2O5S/c1-5-29-22(28)17-12(3)18(20(27)24-15-8-6-14(23)7-9-15)31-21(17)25-19(26)16-10-11(2)30-13(16)4/h6-10H,5H2,1-4H3,(H,24,27)(H,25,26)


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