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(2S,4S)-N-cyclobutyl-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide

(2S,4S)-N-cyclobutyl-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,4S)-N-cyclobutyl-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C18H25NO4S
MolecularWeight: 351.4604
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=CS3


Isomeric SMILES

C1CC(C1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=CS3


InChI

InChI=1S/C18H25NO4S/c20-8-1-2-9-22-17-12-13(16-7-4-10-24-16)11-15(23-17)18(21)19-14-5-3-6-14/h4,7,10-11,13-14,17,20H,1-3,5-6,8-9,12H2,(H,19,21)/t13-,17+/m1/s1


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