(4R)-N-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide

Systemtic Name: (4R)-N-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-N-benzyl-N-methyl-2-oxo-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide CAS Name: (4R)-N-methyl-2-oxo-N-(phenylmethyl)-4-[(2-pyrimidinylthio)methyl]-1-azetidinecarboxamide IUPAC Name: (4R)-N-benzyl-N-methyl-2-oxo-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-N-benzyl-2-keto-N-methyl-4-[(2-pyrimidylthio)methyl]azetidine-1-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-20(11-13-6-3-2-4-7-13)17(23)21-14(10-15(21)22)12-24-16-18-8-5-9-19-16/h2-9,14H,10-12H2,1H3/t14-/m1/s1