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

Systemtic Name: (2S,4S)-N-cyclohexyl-N-methyl-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H31NO4S MolecularWeight: 393.54014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CSC=C3

InChI

InChI=1S/C21H31NO4S/c1-22(18-7-3-2-4-8-18)21(24)19-13-17(16-9-12-27-15-16)14-20(26-19)25-11-6-5-10-23/h9,12-13,15,17-18,20,23H,2-8,10-11,14H2,1H3/t17-,20+/m1/s1