(4R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-oxidanylidene-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide

Systemtic Name: (4R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-oxidanylidene-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-oxo-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide CAS Name: (4R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-oxo-4-[(2-pyrimidinylthio)methyl]-1-azetidinecarboxamide IUPAC Name: (4R)-N-[(4-fluorophenyl)methyl]-N-methyl-2-oxo-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-N-(4-fluorobenzyl)-2-keto-N-methyl-4-[(2-pyrimidylthio)methyl]azetidine-1-carboxamide Formula: C17H17FN4O2S MolecularWeight: 360.405883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)N2C(CC2=O)CSC3=NC=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)N2[C@H](CC2=O)CSC3=NC=CC=N3

InChI

InChI=1S/C17H17FN4O2S/c1-21(10-12-3-5-13(18)6-4-12)17(24)22-14(9-15(22)23)11-25-16-19-7-2-8-20-16/h2-8,14H,9-11H2,1H3/t14-/m1/s1