N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CNC2=S)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CNC2=S)N3CCOCC3

InChI

InChI=1S/C19H23N3O3S/c1-24-15-6-4-14(5-7-15)17(22-9-11-25-12-10-22)13-21-18(23)16-3-2-8-20-19(16)26/h2-8,17H,9-13H2,1H3,(H,20,26)(H,21,23)/t17-/m0/s1