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[(2S)-1-[cyclohexyl(ethyl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

[(2S)-1-[cyclohexyl(ethyl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[(2S)-1-[cyclohexyl(ethyl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[(1S)-2-[cyclohexyl(ethyl)amino]-1-methyl-2-oxo-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [(2S)-1-[cyclohexyl(ethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[cyclohexyl(ethyl)amino]-1-oxopropan-2-yl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [(1S)-2-[cyclohexyl(ethyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C20H30N2O4S
MolecularWeight: 394.5282
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)OC(=O)C2=C(SC(=C2C)C)NC(=O)C


Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)OC(=O)C2=C(SC(=C2C)C)NC(=O)C


InChI

InChI=1S/C20H30N2O4S/c1-6-22(16-10-8-7-9-11-16)19(24)13(3)26-20(25)17-12(2)14(4)27-18(17)21-15(5)23/h13,16H,6-11H2,1-5H3,(H,21,23)/t13-/m0/s1


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