(2R)-N-naphthalen-1-yl-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(1-naphthyl)propionamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-15(22(28)24-19-13-7-11-16-8-5-6-12-18(16)19)29-23-25-20(14-21(27)26-23)17-9-3-2-4-10-17/h2-15H,1H3,(H,24,28)(H,25,26,27)/t15-/m1/s1