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

Systemtic Name: N-cyclohexyl-2-[3-[(4-fluorophenyl)methyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-butanamide Openeye Name: N-cyclohexyl-2-[3-[(4-fluorophenyl)methyl]-4-oxo-pteridin-2-yl]sulfanyl-butanamide CAS Name: N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-4-oxo-2-pteridinyl]thio]butanamide IUPAC Name: N-cyclohexyl-2-[3-[(4-fluorophenyl)methyl]-4-oxopteridin-2-yl]sulfanylbutanamide Traditional Name: N-cyclohexyl-2-[[3-(4-fluorobenzyl)-4-keto-pteridin-2-yl]thio]butyramide Formula: C23H26FN5O2S MolecularWeight: 455.548243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN5O2S/c1-2-18(21(30)27-17-6-4-3-5-7-17)32-23-28-20-19(25-12-13-26-20)22(31)29(23)14-15-8-10-16(24)11-9-15/h8-13,17-18H,2-7,14H2,1H3,(H,27,30)