2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-cyano-4-methyl-6-oxidanylidene-pyridin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-cyano-4-methyl-6-oxidanylidene-pyridin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanyl-3-cyano-4-methyl-6-oxo-1-pyridyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]-3-cyano-4-methyl-6-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanyl-3-cyano-4-methyl-6-oxopyridin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]-3-cyano-6-keto-4-methyl-1-pyridyl]-N-(4-fluorophenyl)acetamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)SCC(=O)N)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)SCC(=O)N)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H15FN4O3S/c1-10-6-16(25)22(17(13(10)7-19)26-9-14(20)23)8-15(24)21-12-4-2-11(18)3-5-12/h2-6H,8-9H2,1H3,(H2,20,23)(H,21,24)