4-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C#N)C(=O)C

InChI

InChI=1S/C20H20N4O3S/c1-12-17(13(2)25)9-15(10-21)19(22-12)28-11-18(26)23-16-7-5-14(6-8-16)20(27)24(3)4/h5-9H,11H2,1-4H3,(H,23,26)