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

Systemtic Name: (2R,4R)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-2-(4-hydroxybutoxy)-N-propargyl-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=CS2

Isomeric SMILES

C#CCNC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=CC=CS2

InChI

InChI=1S/C17H21NO4S/c1-2-7-18-17(20)14-11-13(15-6-5-10-23-15)12-16(22-14)21-9-4-3-8-19/h1,5-6,10-11,13,16,19H,3-4,7-9,12H2,(H,18,20)/t13-,16+/m0/s1