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[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester
Formula: C20H27NO4S
MolecularWeight: 377.49768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)NCCC2=CCCCC2


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)NCCC2=CCCCC2


InChI

InChI=1S/C20H27NO4S/c1-14-12-17(15(2)26-14)18(22)8-9-20(24)25-13-19(23)21-11-10-16-6-4-3-5-7-16/h6,12H,3-5,7-11,13H2,1-2H3,(H,21,23)


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