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

Systemtic Name: (4R)-N-methyl-2-oxidanylidene-N-[(1S)-1-phenylpropyl]-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-N-methyl-2-oxo-N-[(1S)-1-phenylpropyl]-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide CAS Name: (4R)-N-methyl-2-oxo-N-[(1S)-1-phenylpropyl]-4-[(2-pyrimidinylthio)methyl]-1-azetidinecarboxamide IUPAC Name: (4R)-N-methyl-2-oxo-N-[(1S)-1-phenylpropyl]-4-(pyrimidin-2-ylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-2-keto-N-methyl-N-[(1S)-1-phenylpropyl]-4-[(2-pyrimidylthio)methyl]azetidine-1-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C)C(=O)N2C(CC2=O)CSC3=NC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-3-16(14-8-5-4-6-9-14)22(2)19(25)23-15(12-17(23)24)13-26-18-20-10-7-11-21-18/h4-11,15-16H,3,12-13H2,1-2H3/t15-,16+/m1/s1