N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-aminofurazan-3-yl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]acetamide Formula: C23H18N6O3S MolecularWeight: 458.49242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=NON=C3N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N6O3S/c1-31-16-9-7-14(8-10-16)17-11-19(15-5-3-2-4-6-15)26-23(18(17)12-24)33-13-20(30)27-22-21(25)28-32-29-22/h2-11H,13H2,1H3,(H2,25,28)(H,27,29,30)