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

Systemtic Name: 2-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylacetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C#N)C(=O)C

InChI

InChI=1S/C23H24N4O3S/c1-14-19(15(2)28)11-16(12-24)23(25-14)31-13-21(29)27-20-10-6-5-9-18(20)22(30)26-17-7-3-4-8-17/h5-6,9-11,17H,3-4,7-8,13H2,1-2H3,(H,26,30)(H,27,29)