N-cyclohexyl-2-[5-methoxy-4-oxidanylidene-2-(pyrimidin-2-ylsulfanylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-methoxy-4-oxidanylidene-2-(pyrimidin-2-ylsulfanylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-methoxy-4-oxo-2-(pyrimidin-2-ylsulfanylmethyl)-1-pyridyl]acetamide CAS Name: N-cyclohexyl-2-[5-methoxy-4-oxo-2-[(2-pyrimidinylthio)methyl]-1-pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-methoxy-4-oxo-2-(pyrimidin-2-ylsulfanylmethyl)pyridin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-keto-5-methoxy-2-[(2-pyrimidylthio)methyl]-1-pyridyl]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=NC=CC=N2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=NC=CC=N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-17-11-23(12-18(25)22-14-6-3-2-4-7-14)15(10-16(17)24)13-27-19-20-8-5-9-21-19/h5,8-11,14H,2-4,6-7,12-13H2,1H3,(H,22,25)