N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-[methyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-[methyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]-2-[methyl(methylsulfonyl)amino]acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)-4-pyridinyl]methyl]-2-[methyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]-2-[methyl(methylsulfonyl)amino]acetamide Traditional Name: 2-[mesyl(methyl)amino]-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]acetamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)CN(C)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)CN(C)S(=O)(=O)C

InChI

InChI=1S/C14H19N5O3S/c1-11-15-6-7-19(11)13-8-12(4-5-16-13)9-17-14(20)10-18(2)23(3,21)22/h4-8H,9-10H2,1-3H3,(H,17,20)