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ethyl 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3,5-dimethyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
CAS Name:5-[anilino(oxo)methyl]-2-[[(3,5-dimethyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3,5-dimethyl-1-benzofuran-2-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[(3,5-dimethylbenzofuran-2-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C26H24N2O5S
MolecularWeight: 476.54416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C


InChI

InChI=1S/C26H24N2O5S/c1-5-32-26(31)20-16(4)22(24(30)27-17-9-7-6-8-10-17)34-25(20)28-23(29)21-15(3)18-13-14(2)11-12-19(18)33-21/h6-13H,5H2,1-4H3,(H,27,30)(H,28,29)


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