2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(4-fluorobenzyl)-2-phenyl-acetamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C19H17FN4O2S/c20-14-8-6-12(7-9-14)11-22-18(26)17(13-4-2-1-3-5-13)27-19-23-15(21)10-16(25)24-19/h1-10,17H,11H2,(H,22,26)(H3,21,23,24,25)