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

Systemtic Name: (2S,4S)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(benzothiophen-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(CC(O2)OCCCCO)C3=CSC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C25H33NO4S/c1-26(19-9-3-2-4-10-19)25(28)22-15-18(16-24(30-22)29-14-8-7-13-27)21-17-31-23-12-6-5-11-20(21)23/h5-6,11-12,15,17-19,24,27H,2-4,7-10,13-14,16H2,1H3/t18-,24+/m1/s1