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

Systemtic Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(benzothiophen-3-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(benzothiophen-3-yl)-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H29NO4S/c25-11-5-6-12-27-22-14-16(19-15-29-21-10-4-3-9-18(19)21)13-20(28-22)23(26)24-17-7-1-2-8-17/h3-4,9-10,13,15-17,22,25H,1-2,5-8,11-12,14H2,(H,24,26)/t16-,22+/m0/s1