2-(5-methylpyridin-2-yl)-N-(morpholin-4-ylmethyl)ethanethioamide

Systemtic Name: 2-(5-methylpyridin-2-yl)-N-(morpholin-4-ylmethyl)ethanethioamide Openeye Name: 2-(5-methyl-2-pyridyl)-N-(morpholinomethyl)thioacetamide CAS Name: 2-(5-methyl-2-pyridinyl)-N-(4-morpholinylmethyl)ethanethioamide IUPAC Name: 2-(5-methylpyridin-2-yl)-N-(morpholin-4-ylmethyl)ethanethioamide Traditional Name: 2-(5-methyl-2-pyridyl)-N-(morpholinomethyl)thioacetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(=S)NCN2CCOCC2

Isomeric SMILES

CC1=CN=C(C=C1)CC(=S)NCN2CCOCC2

InChI

InChI=1S/C13H19N3OS/c1-11-2-3-12(14-9-11)8-13(18)15-10-16-4-6-17-7-5-16/h2-3,9H,4-8,10H2,1H3,(H,15,18)