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methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate

methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[(3-methoxyanilino)-oxomethyl]-4-methyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(3-methoxyphenyl)carbamoyl]-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C25H26N2O8S
MolecularWeight: 514.54754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C25H26N2O8S/c1-13-19(25(30)35-6)24(36-21(13)23(29)26-15-8-7-9-16(12-15)31-2)27-22(28)14-10-17(32-3)20(34-5)18(11-14)33-4/h7-12H,1-6H3,(H,26,29)(H,27,28)


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