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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-4-oxo-2-pteridinyl]thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-4-oxopteridin-2-yl]sulfanyl-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-4-keto-pteridin-2-yl]thio]-N-o-phenetyl-acetamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O3S/c1-2-32-18-6-4-3-5-17(18)27-19(30)14-33-23-28-21-20(25-11-12-26-21)22(31)29(23)13-15-7-9-16(24)10-8-15/h3-12H,2,13-14H2,1H3,(H,27,30)