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

Systemtic Name: (4R)-2-oxidanylidene-N-(phenylmethyl)-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-N-benzyl-2-oxo-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide CAS Name: (4R)-2-oxo-N-(phenylmethyl)-4-[(2-pyrimidinylthio)methyl]-1-azetidinecarboxamide IUPAC Name: (4R)-N-benzyl-2-oxo-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-N-benzyl-2-keto-4-[(2-pyrimidylthio)methyl]azetidine-1-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)CSC3=NC=CC=N3

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)NCC2=CC=CC=C2)CSC3=NC=CC=N3

InChI

InChI=1S/C16H16N4O2S/c21-14-9-13(11-23-15-17-7-4-8-18-15)20(14)16(22)19-10-12-5-2-1-3-6-12/h1-8,13H,9-11H2,(H,19,22)/t13-/m1/s1