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2-methoxyethyl 5-aminocarbonyl-2-[2-[(4-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

2-methoxyethyl 5-aminocarbonyl-2-[2-[(4-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-2-[2-[(4-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-2-[[2-(4-methoxycarbonyl-2-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-(4-methoxycarbonyl-2-methylanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-2-[[2-(4-methoxycarbonyl-2-methylanilino)acetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-(4-carbomethoxy-2-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C21H25N3O7S
MolecularWeight: 463.5041
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC


InChI

InChI=1S/C21H25N3O7S/c1-11-9-13(20(27)30-4)5-6-14(11)23-10-15(25)24-19-16(21(28)31-8-7-29-3)12(2)17(32-19)18(22)26/h5-6,9,23H,7-8,10H2,1-4H3,(H2,22,26)(H,24,25)


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