N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-oxo-3-(p-tolylmethyl)pteridin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-[(4-methylphenyl)methyl]-4-oxo-2-pteridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(4-methylphenyl)methyl]-4-oxopteridin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[4-keto-3-(4-methylbenzyl)pteridin-2-yl]thio]acetamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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