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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(pyrimidin-2-ylsulfanylmethyl)pyridin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(pyrimidin-2-ylsulfanylmethyl)-1-pyridyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-[(2-pyrimidinylthio)methyl]-1-pyridinyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(pyrimidin-2-ylsulfanylmethyl)pyridin-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(2-pyrimidylthio)methyl]-1-pyridyl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=NC=CC=N2)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=NC=CC=N2)CC(=O)NCC3CCCO3

InChI

InChI=1S/C18H22N4O4S/c1-25-16-10-22(11-17(24)21-9-14-4-2-7-26-14)13(8-15(16)23)12-27-18-19-5-3-6-20-18/h3,5-6,8,10,14H,2,4,7,9,11-12H2,1H3,(H,21,24)