N-[(E,2S,3R)-1,3-bis(oxidanyl)-5-thiophen-2-yl-pent-4-en-2-yl]hexanamide

Systemtic Name: N-[(E,2S,3R)-1,3-bis(oxidanyl)-5-thiophen-2-yl-pent-4-en-2-yl]hexanamide Openeye Name: N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)-4-(2-thienyl)but-3-enyl]hexanamide CAS Name: N-[(E,2S,3R)-1,3-dihydroxy-5-thiophen-2-ylpent-4-en-2-yl]hexanamide IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxy-5-thiophen-2-ylpent-4-en-2-yl]hexanamide Traditional Name: N-[(E,1S,2R)-2-hydroxy-1-methylol-4-(2-thienyl)but-3-enyl]hexanamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CO)C(C=CC1=CC=CS1)O

Isomeric SMILES

CCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/C1=CC=CS1)O

InChI

InChI=1S/C15H23NO3S/c1-2-3-4-7-15(19)16-13(11-17)14(18)9-8-12-6-5-10-20-12/h5-6,8-10,13-14,17-18H,2-4,7,11H2,1H3,(H,16,19)/b9-8+/t13-,14+/m0/s1