(phenylmethyl) N-[5-(2-methylsulfanylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(2-methylsulfanylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate Openeye Name: benzyl N-[5-(2-methylsulfanylpyrimidin-4-yl)-2-oxo-1H-pyridin-3-yl]carbamate CAS Name: N-[5-[2-(methylthio)-4-pyrimidinyl]-2-oxo-1H-pyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(2-methylsulfanylpyrimidin-4-yl)-2-oxo-1H-pyridin-3-yl]carbamate Traditional Name: N-[2-keto-5-[2-(methylthio)pyrimidin-4-yl]-1H-pyridin-3-yl]carbamic acid benzyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=N1)C2=CNC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CSC1=NC=CC(=N1)C2=CNC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-26-17-19-8-7-14(21-17)13-9-15(16(23)20-10-13)22-18(24)25-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,20,23)(H,22,24)