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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-N-(p-tolyl)butanamide CAS Name: 2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-pteridinyl]thio]-N-(4-methylphenyl)butanamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxopteridin-2-yl]sulfanyl-N-(4-methylphenyl)butanamide Traditional Name: 2-[(4-keto-3-p-anisyl-pteridin-2-yl)thio]-N-(p-tolyl)butyramide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N5O3S/c1-4-20(23(31)28-18-9-5-16(2)6-10-18)34-25-29-22-21(26-13-14-27-22)24(32)30(25)15-17-7-11-19(33-3)12-8-17/h5-14,20H,4,15H2,1-3H3,(H,28,31)