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ethyl 5-aminocarbonyl-4-methyl-2-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]thiophene-3-carboxylate

ethyl 5-aminocarbonyl-4-methyl-2-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]thiophene-3-carboxylate

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

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNC(C2=CC=CC=C2)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C


InChI

InChI=1S/C21H27N3O4S/c1-5-28-21(27)16-13(4)18(19(22)26)29-20(16)24-15(25)11-23-17(12(2)3)14-9-7-6-8-10-14/h6-10,12,17,23H,5,11H2,1-4H3,(H2,22,26)(H,24,25)/t17-/m0/s1


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