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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-pteridinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxopteridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-keto-3-p-anisyl-pteridin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N5O3S/c1-15-3-7-17(8-4-15)26-19(29)14-32-23-27-21-20(24-11-12-25-21)22(30)28(23)13-16-5-9-18(31-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,26,29)