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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(4-fluorophenyl)sulfanylpropyl]propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(4-fluorophenyl)sulfanylpropyl]propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(4-fluorophenyl)sulfanylpropyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(4-fluorophenyl)sulfanylpropyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(4-fluorophenyl)thio]propyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(4-fluorophenyl)sulfanylpropyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-[(4-fluorophenyl)thio]propyl]propionamide
Formula: C20H22FN3O2S
MolecularWeight: 387.470983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCCSC2=CC=C(C=C2)F)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCCSC2=CC=C(C=C2)F)C)C#N


InChI

InChI=1S/C20H22FN3O2S/c1-13-17(14(2)24-20(26)18(13)12-22)8-9-19(25)23-10-3-11-27-16-6-4-15(21)5-7-16/h4-7H,3,8-11H2,1-2H3,(H,23,25)(H,24,26)


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