(2S,4S)-4-(1-benzothiophen-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(1-benzothiophen-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)N)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)N)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H21NO4S/c19-18(21)15-9-12(10-17(23-15)22-8-4-3-7-20)14-11-24-16-6-2-1-5-13(14)16/h1-2,5-6,9,11-12,17,20H,3-4,7-8,10H2,(H2,19,21)/t12-,17+/m1/s1