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(4-ethyl-5-methyl-thiophen-3-yl)-[3-(2-hydroxyethyl)-4-methyl-piperazin-1-yl]methanone

(4-ethyl-5-methyl-thiophen-3-yl)-[3-(2-hydroxyethyl)-4-methyl-piperazin-1-yl]methanone

Systemtic Name:(4-ethyl-5-methyl-thiophen-3-yl)-[3-(2-hydroxyethyl)-4-methyl-piperazin-1-yl]methanone
Openeye Name:(4-ethyl-5-methyl-3-thienyl)-[3-(2-hydroxyethyl)-4-methyl-piperazin-1-yl]methanone
CAS Name:(4-ethyl-5-methyl-3-thiophenyl)-[3-(2-hydroxyethyl)-4-methyl-1-piperazinyl]methanone
IUPAC Name:(4-ethyl-5-methylthiophen-3-yl)-[3-(2-hydroxyethyl)-4-methylpiperazin-1-yl]methanone
Traditional Name:(4-ethyl-5-methyl-3-thienyl)-[3-(2-hydroxyethyl)-4-methyl-piperazino]methanone
Formula: C15H24N2O2S
MolecularWeight: 296.42826
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)N2CCN(C(C2)CCO)C)C


Isomeric SMILES

CCC1=C(SC=C1C(=O)N2CCN(C(C2)CCO)C)C


InChI

InChI=1S/C15H24N2O2S/c1-4-13-11(2)20-10-14(13)15(19)17-7-6-16(3)12(9-17)5-8-18/h10,12,18H,4-9H2,1-3H3


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