N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-(5-methoxypyridin-2-yl)sulfanylethyl]benzamide

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-(5-methoxypyridin-2-yl)sulfanylethyl]benzamide Openeye Name: N-[2-[(5-methoxy-2-pyridyl)sulfanyl]ethyl]-N-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enoxy]benzamide CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-[(5-methoxy-2-pyridinyl)thio]ethyl]benzamide IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dien-4-yl]oxy-N-[2-(5-methoxypyridin-2-yl)sulfanylethyl]benzamide Traditional Name: N-[2-[(5-methoxy-2-pyridyl)thio]ethyl]-N-[4-methyl-1-[(E)-1-methylprop-1-enyl]pent-3-enoxy]benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC=C(C)C)ON(CCSC1=NC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(CC=C(C)C)ON(CCSC1=NC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H32N2O3S/c1-6-20(4)23(14-12-19(2)3)30-27(25(28)21-10-8-7-9-11-21)16-17-31-24-15-13-22(29-5)18-26-24/h6-13,15,18,23H,14,16-17H2,1-5H3/b20-6+