3-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[4-(4-fluorophenyl)thiazol-2-yl]propanamide CAS Name: 3-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-[4-(4-fluorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3-cyano-6-methyl-2-pyridyl)thio]-N-[4-(4-fluorophenyl)thiazol-2-yl]propionamide Formula: C19H15FN4OS2 MolecularWeight: 398.477003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4OS2/c1-12-2-3-14(10-21)18(22-12)26-9-8-17(25)24-19-23-16(11-27-19)13-4-6-15(20)7-5-13/h2-7,11H,8-9H2,1H3,(H,23,24,25)