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methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-[(2-methoxycarbonylanilino)-oxomethyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-[(2-carbomethoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C25H24N2O7S
MolecularWeight: 496.53226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)OC)C)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)OC)C)C(=O)OC


InChI

InChI=1S/C25H24N2O7S/c1-14-9-5-8-12-18(14)34-13-19(28)27-23-20(25(31)33-4)15(2)21(35-23)22(29)26-17-11-7-6-10-16(17)24(30)32-3/h5-12H,13H2,1-4H3,(H,26,29)(H,27,28)


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