4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(5-methoxypyridin-2-yl)sulfanylethyl]benzamide

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(5-methoxypyridin-2-yl)sulfanylethyl]benzamide Openeye Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-[(5-methoxy-2-pyridyl)sulfanyl]ethyl]benzamide CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-[(5-methoxy-2-pyridinyl)thio]ethyl]benzamide IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(5-methoxypyridin-2-yl)sulfanylethyl]benzamide Traditional Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-[(5-methoxy-2-pyridyl)thio]ethyl]benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=C(C=C1)C(=O)NCCSC2=NC=C(C=C2)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC=C(C=C1)C(=O)NCCSC2=NC=C(C=C2)OC)/C)C

InChI

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