2-[[5-cyano-4-(2-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-cyano-4-(2-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[5-cyano-4-(2-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5-cyano-4-(2-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(2-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[5-cyano-4-(2-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CC=C3F)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CC=C3F)C#N

InChI

InChI=1S/C21H18FN3O3S/c1-28-14-6-4-5-13(9-14)24-20(27)12-29-21-17(11-23)16(10-19(26)25-21)15-7-2-3-8-18(15)22/h2-9,16H,10,12H2,1H3,(H,24,27)(H,25,26)