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

Systemtic Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H31NO4S/c26-12-6-7-13-28-23-15-17(20-16-30-22-11-5-4-10-19(20)22)14-21(29-23)24(27)25-18-8-2-1-3-9-18/h4-5,10-11,14,16-18,23,26H,1-3,6-9,12-13,15H2,(H,25,27)/t17-,23+/m0/s1