2-methoxy-N-(3-methylpent-1-yn-3-yl)-3-morpholin-4-yl-2-pyridin-2-yl-propanethioamide

Systemtic Name: 2-methoxy-N-(3-methylpent-1-yn-3-yl)-3-morpholin-4-yl-2-pyridin-2-yl-propanethioamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-methoxy-3-morpholino-2-(2-pyridyl)propanethioamide CAS Name: 2-methoxy-N-(3-methylpent-1-yn-3-yl)-3-(4-morpholinyl)-2-(2-pyridinyl)propanethioamide IUPAC Name: 2-methoxy-N-(3-methylpent-1-yn-3-yl)-3-morpholin-4-yl-2-pyridin-2-ylpropanethioamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-methoxy-3-morpholino-2-(2-pyridyl)thiopropionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=S)C(CN1CCOCC1)(C2=CC=CC=N2)OC

Isomeric SMILES

CCC(C)(C#C)NC(=S)C(CN1CCOCC1)(C2=CC=CC=N2)OC

InChI

InChI=1S/C19H27N3O2S/c1-5-18(3,6-2)21-17(25)19(23-4,16-9-7-8-10-20-16)15-22-11-13-24-14-12-22/h1,7-10H,6,11-15H2,2-4H3,(H,21,25)