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

Systemtic Name: (2R,4R)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-2-(4-hydroxybutoxy)-N-propargyl-4-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-2-6-18-17(20)15-10-14(13-5-9-23-12-13)11-16(22-15)21-8-4-3-7-19/h1,5,9-10,12,14,16,19H,3-4,6-8,11H2,(H,18,20)/t14-,16+/m0/s1