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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2S/c1-15-4-7-18(8-5-15)13-29-23(31)21-22(26-11-10-25-21)28-24(29)32-14-20(30)27-19-9-6-16(2)17(3)12-19/h4-12H,13-14H2,1-3H3,(H,27,30)