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methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3,4,5-triethoxyphenyl)carbonylamino]thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3,4,5-triethoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3,4,5-triethoxyphenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3,4,5-triethoxybenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(3,4,5-triethoxybenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[(3,4,5-triethoxybenzoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C23H30N2O7S
MolecularWeight: 478.5585
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC


InChI

InChI=1S/C23H30N2O7S/c1-8-30-15-11-14(12-16(31-9-2)18(15)32-10-3)20(26)24-21-17(23(28)29-7)13(4)19(33-21)22(27)25(5)6/h11-12H,8-10H2,1-7H3,(H,24,26)


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