N-[3-[8-(2-pyridin-4-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[8-(2-pyridin-4-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[8-[2-(4-pyridyl)ethylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide CAS Name: N-[3-[8-(2-pyridin-4-ylethylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[8-(2-pyridin-4-ylethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[8-[2-(4-pyridyl)ethylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CN=C3N2C=CN=C3NCCC4=CC=NC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CN=C3N2C=CN=C3NCCC4=CC=NC=C4

InChI

InChI=1S/C20H20N6O2S/c1-29(27,28)25-17-4-2-3-16(13-17)18-14-24-20-19(23-11-12-26(18)20)22-10-7-15-5-8-21-9-6-15/h2-6,8-9,11-14,25H,7,10H2,1H3,(H,22,23)