N-[3-[6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]phenyl]methanesulfonamide CAS Name: N-[3-[6-[(5-methyl-2-pyrazinyl)methylamino]-4-pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-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/c1-12-8-19-15(9-18-12)10-20-17-7-16(21-11-22-17)13-4-3-5-14(6-13)23-26(2,24)25/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)