3-bromanyl-N-(5-methylsulfonylpyridin-2-yl)-6-phenyl-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-bromanyl-N-(5-methylsulfonylpyridin-2-yl)-6-phenyl-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-bromo-N-(5-methylsulfonyl-2-pyridyl)-6-phenyl-imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-bromo-N-(5-methylsulfonyl-2-pyridinyl)-6-phenyl-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-bromo-N-(5-methylsulfonylpyridin-2-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine Traditional Name: (3-bromo-6-phenyl-imidazo[1,2-a]pyrazin-8-yl)-(5-mesyl-2-pyridyl)amine Formula: C18H14BrN5O2S MolecularWeight: 444.30506

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=C(C=C1)NC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CN=C(C=C1)NC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C18H14BrN5O2S/c1-27(25,26)13-7-8-16(20-9-13)23-17-18-21-10-15(19)24(18)11-14(22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22,23)