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

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

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[[2-methyl-3-(propanoylamino)phenyl]amino]ethanoylamino]thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[2-methyl-3-(propanoylamino)anilino]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-[2-methyl-3-(1-oxopropylamino)anilino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[2-methyl-3-(propanoylamino)anilino]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-(2-methyl-3-propionamido-anilino)acetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C22H28N4O6S
MolecularWeight: 476.54592
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)C


Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)C


InChI

InChI=1S/C22H28N4O6S/c1-5-16(27)25-15-8-6-7-14(12(15)2)24-11-17(28)26-21-18(22(30)32-10-9-31-4)13(3)19(33-21)20(23)29/h6-8,24H,5,9-11H2,1-4H3,(H2,23,29)(H,25,27)(H,26,28)


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