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ethyl 2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C24H33N3O4S
MolecularWeight: 459.60152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C24H33N3O4S/c1-8-31-23(30)19-15(2)20(21(29)25-6)32-22(19)26-18(28)14-27(7)13-16-9-11-17(12-10-16)24(3,4)5/h9-12H,8,13-14H2,1-7H3,(H,25,29)(H,26,28)


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