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

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

Systemtic Name:(2R,4R)-N-cyclohexyl-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-N-cyclohexyl-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C20H29NO4S
MolecularWeight: 379.51356
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=CS3


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CC=CS3


InChI

InChI=1S/C20H29NO4S/c22-10-4-5-11-24-19-14-15(18-9-6-12-26-18)13-17(25-19)20(23)21-16-7-2-1-3-8-16/h6,9,12-13,15-16,19,22H,1-5,7-8,10-11,14H2,(H,21,23)/t15-,19+/m0/s1


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