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

Systemtic Name: (2S,4S)-N-cyclopentyl-2-(4-oxidanylbutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=CS3

InChI

InChI=1S/C19H27NO4S/c21-9-3-4-10-23-18-13-14(17-8-5-11-25-17)12-16(24-18)19(22)20-15-6-1-2-7-15/h5,8,11-12,14-15,18,21H,1-4,6-7,9-10,13H2,(H,20,22)/t14-,18+/m1/s1