N-[[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)phenyl]methyl]methanesulfonamide Openeye Name: N-[[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]methyl]methanesulfonamide CAS Name: N-[[3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]methyl]methanesulfonamide Traditional Name: N-[3-(5-amino-6-nicotinoyl-pyrazin-2-yl)benzyl]methanesulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

CS(=O)(=O)NCC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C18H17N5O3S/c1-27(25,26)22-9-12-4-2-5-13(8-12)15-11-21-18(19)16(23-15)17(24)14-6-3-7-20-10-14/h2-8,10-11,22H,9H2,1H3,(H2,19,21)