(2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2=CSC3=CC=CC=C32

Isomeric SMILES

C#CCNC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C21H23NO4S/c1-2-9-22-21(24)18-12-15(13-20(26-18)25-11-6-5-10-23)17-14-27-19-8-4-3-7-16(17)19/h1,3-4,7-8,12,14-15,20,23H,5-6,9-11,13H2,(H,22,24)/t15-,20+/m0/s1