2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide CAS Name: 2-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-pteridinyl]thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxopteridin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[3-(2-chlorobenzyl)-4-keto-pteridin-2-yl]thio]-N-(4-fluorophenyl)acetamide Formula: C21H15ClFN5O2S MolecularWeight: 455.892503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=NC=CN=C3N=C2SCC(=O)NC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=NC=CN=C3N=C2SCC(=O)NC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C21H15ClFN5O2S/c22-16-4-2-1-3-13(16)11-28-20(30)18-19(25-10-9-24-18)27-21(28)31-12-17(29)26-15-7-5-14(23)6-8-15/h1-10H,11-12H2,(H,26,29)