3-(1-methylimidazol-2-yl)sulfanyl-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(1-methyl-2-imidazolyl)thio]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[(1-methylimidazol-2-yl)thio]-N-(5-methyl-2-pyridyl)propionamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCSC2=NC=CN2C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCSC2=NC=CN2C

InChI

InChI=1S/C13H16N4OS/c1-10-3-4-11(15-9-10)16-12(18)5-8-19-13-14-6-7-17(13)2/h3-4,6-7,9H,5,8H2,1-2H3,(H,15,16,18)