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ethyl 5-aminocarbonyl-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-aminocarbonyl-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC


InChI

InChI=1S/C21H27N3O4S/c1-5-14-7-9-15(10-8-14)11-24(4)12-16(25)23-20-17(21(27)28-6-2)13(3)18(29-20)19(22)26/h7-10H,5-6,11-12H2,1-4H3,(H2,22,26)(H,23,25)


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