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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[4-oxo-3-(p-tolylmethyl)pteridin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[3-[(4-methylphenyl)methyl]-4-oxo-2-pteridinyl]thio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-4-oxopteridin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(4-methylbenzyl)pteridin-2-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2S/c1-16-3-7-18(8-4-16)13-27-20(30)15-32-24-28-22-21(25-11-12-26-22)23(31)29(24)14-19-9-5-17(2)6-10-19/h3-12H,13-15H2,1-2H3,(H,27,30)