4-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H24N4O3S/c1-15-16(2)20(13-26)25(27-17(15)3)33-14-23(30)28-19-11-9-18(10-12-19)24(31)29-21-7-5-6-8-22(21)32-4/h5-12H,14H2,1-4H3,(H,28,30)(H,29,31)