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

Systemtic Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-butanamide Openeye Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-butanamide CAS Name: N-cyclohexyl-2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-pteridinyl]thio]butanamide IUPAC Name: N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxopteridin-2-yl]sulfanylbutanamide Traditional Name: N-cyclohexyl-2-[(4-keto-3-p-anisyl-pteridin-2-yl)thio]butyramide Formula: C24H29N5O3S MolecularWeight: 467.58376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)SC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)SC2=NC3=NC=CN=C3C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N5O3S/c1-3-19(22(30)27-17-7-5-4-6-8-17)33-24-28-21-20(25-13-14-26-21)23(31)29(24)15-16-9-11-18(32-2)12-10-16/h9-14,17,19H,3-8,15H2,1-2H3,(H,27,30)