2-(4-methoxypyridin-2-yl)-N-(morpholin-4-ylmethyl)ethanethioamide

Systemtic Name: 2-(4-methoxypyridin-2-yl)-N-(morpholin-4-ylmethyl)ethanethioamide Openeye Name: 2-(4-methoxy-2-pyridyl)-N-(morpholinomethyl)thioacetamide CAS Name: 2-(4-methoxy-2-pyridinyl)-N-(4-morpholinylmethyl)ethanethioamide IUPAC Name: 2-(4-methoxypyridin-2-yl)-N-(morpholin-4-ylmethyl)ethanethioamide Traditional Name: 2-(4-methoxy-2-pyridyl)-N-(morpholinomethyl)thioacetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CC(=S)NCN2CCOCC2

Isomeric SMILES

COC1=CC(=NC=C1)CC(=S)NCN2CCOCC2

InChI

InChI=1S/C13H19N3O2S/c1-17-12-2-3-14-11(8-12)9-13(19)15-10-16-4-6-18-7-5-16/h2-3,8H,4-7,9-10H2,1H3,(H,15,19)