N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-sulfonamide Formula: C20H18N6O4S MolecularWeight: 438.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C20H18N6O4S/c1-12-11-22-19(20(23-12)29-3)26-31(27,28)16-5-4-10-21-17(16)14-6-8-15(9-7-14)18-24-13(2)30-25-18/h4-11H,1-3H3,(H,22,26)