2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pteridin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-pteridin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-pteridinyl]thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxopteridin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[[3-[2-(1H-indol-3-yl)ethyl]-4-keto-pteridin-2-yl]thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C22H20N8O2S MolecularWeight: 460.5116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=NC=CN=C3C(=O)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N8O2S/c1-13-10-17(29-28-13)26-18(31)12-33-22-27-20-19(23-7-8-24-20)21(32)30(22)9-6-14-11-25-16-5-3-2-4-15(14)16/h2-5,7-8,10-11,25H,6,9,12H2,1H3,(H2,26,28,29,31)