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

Systemtic Name: 2-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetyl]amino]-N-(4-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=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C

InChI

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