N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-2-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-2-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-[(5-methyl-2-pyrazinyl)methylamino]-2-pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-2-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-2-yl]phenyl]methanesulfonamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC(=NC=C2)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC(=NC=C2)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H18N6O2S/c1-12-9-20-15(10-19-12)11-21-16-6-7-18-17(22-16)13-4-3-5-14(8-13)23-26(2,24)25/h3-10,23H,11H2,1-2H3,(H,18,21,22)