2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[6-amino-3,5-dicyano-4-(4-isopropylphenyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(6-amino-3,5-dicyano-4-p-cumenyl-2-pyridyl)thio]acetamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)C)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)C)N)C#N

InChI

InChI=1S/C26H23N5O2S/c1-15(2)17-4-6-19(7-5-17)24-21(12-27)25(29)31-26(22(24)13-28)34-14-23(33)30-20-10-8-18(9-11-20)16(3)32/h4-11,15H,14H2,1-3H3,(H2,29,31)(H,30,33)