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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-pteridinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-4-oxopteridin-2-yl]sulfanylacetamide Traditional Name: 2-[(4-keto-3-p-anisyl-pteridin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3N=C2SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3N=C2SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O4S/c1-31-16-9-7-15(8-10-16)13-28-22(30)20-21(25-12-11-24-20)27-23(28)33-14-19(29)26-17-5-3-4-6-18(17)32-2/h3-12H,13-14H2,1-2H3,(H,26,29)