1-(1H-indol-2-yl)-3-[(4-methylsulfonylphenyl)methylsulfanyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(1H-indol-2-yl)-3-[(4-methylsulfonylphenyl)methylsulfanyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(1H-indol-2-yl)-3-[(4-methylsulfonylphenyl)methylsulfanyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(1H-indol-2-yl)-3-[(4-methylsulfonylphenyl)methylthio]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(1H-indol-2-yl)-3-[(4-methylsulfonylphenyl)methylsulfanyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(1H-indol-2-yl)-3-[(4-mesylbenzyl)thio]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CSC2=NC(=C3N2C=CN=C3N)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CSC2=NC(=C3N2C=CN=C3N)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N5O2S2/c1-31(28,29)16-8-6-14(7-9-16)13-30-22-26-19(20-21(23)24-10-11-27(20)22)18-12-15-4-2-3-5-17(15)25-18/h2-12,25H,13H2,1H3,(H2,23,24)