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

Systemtic Name: (2R)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-17(32-25-27-22(16-23(29)28-25)18-8-4-2-5-9-18)24(30)26-19-12-14-21(15-13-19)31-20-10-6-3-7-11-20/h2-17H,1H3,(H,26,30)(H,27,28,29)/t17-/m1/s1