(E)-3-[2-(3-methylbutylsulfanyl)phenyl]-N-(5-oxidanylpentyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(3-methylbutylsulfanyl)phenyl]-N-(5-oxidanylpentyl)prop-2-enamide Openeye Name: (E)-N-(5-hydroxypentyl)-3-(2-isopentylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(5-hydroxypentyl)-3-[2-(3-methylbutylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-hydroxypentyl)-3-[2-(3-methylbutylsulfanyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-hydroxypentyl)-3-[2-(isoamylthio)phenyl]acrylamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCSC1=CC=CC=C1C=CC(=O)NCCCCCO

Isomeric SMILES

CC(C)CCSC1=CC=CC=C1/C=C/C(=O)NCCCCCO

InChI

InChI=1S/C19H29NO2S/c1-16(2)12-15-23-18-9-5-4-8-17(18)10-11-19(22)20-13-6-3-7-14-21/h4-5,8-11,16,21H,3,6-7,12-15H2,1-2H3,(H,20,22)/b11-10+