2-[6-methyl-3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[6-methyl-3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[3-(methanesulfonamido)-6-methyl-2-oxo-1-pyridyl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[3-(methanesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide IUPAC Name: 2-[3-(methanesulfonamido)-6-methyl-2-oxopyridin-1-yl]-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[2-keto-3-(methanesulfonamido)-6-methyl-1-pyridyl]-N-[2-(1,2,4-triazol-1-yl)benzyl]acetamide Formula: C18H20N6O4S MolecularWeight: 416.4542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC=CC=C2N3C=NC=N3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC=CC=C2N3C=NC=N3)NS(=O)(=O)C

InChI

InChI=1S/C18H20N6O4S/c1-13-7-8-15(22-29(2,27)28)18(26)23(13)10-17(25)20-9-14-5-3-4-6-16(14)24-12-19-11-21-24/h3-8,11-12,22H,9-10H2,1-2H3,(H,20,25)