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

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

Systemtic Name:[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester
Formula: C18H24N2O5S
MolecularWeight: 380.45856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)N2CCC(CC2)C(=O)N


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)N2CCC(CC2)C(=O)N


InChI

InChI=1S/C18H24N2O5S/c1-11-9-14(12(2)26-11)15(21)3-4-17(23)25-10-16(22)20-7-5-13(6-8-20)18(19)24/h9,13H,3-8,10H2,1-2H3,(H2,19,24)


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