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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(2-methoxyphenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-[(2-methoxyphenyl)methyl]-4-oxo-2-pteridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(2-methoxyphenyl)methyl]-4-oxopteridin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-keto-3-o-anisyl-pteridin-2-yl)thio]acetamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CC4=CC=CC=C4OC

InChI

InChI=1S/C23H20ClN5O4S/c1-32-17-6-4-3-5-14(17)12-29-22(31)20-21(26-10-9-25-20)28-23(29)34-13-19(30)27-16-11-15(24)7-8-18(16)33-2/h3-11H,12-13H2,1-2H3,(H,27,30)