(2R)-2-cyano-N-(2-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propanethioamide

Systemtic Name: (2R)-2-cyano-N-(2-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propanethioamide Openeye Name: (2R)-2-cyano-N-(2-methoxyphenyl)-3-morpholino-3-oxo-propanethioamide CAS Name: (2R)-2-cyano-N-(2-methoxyphenyl)-3-(4-morpholinyl)-3-oxopropanethioamide IUPAC Name: (2R)-2-cyano-N-(2-methoxyphenyl)-3-morpholin-4-yl-3-oxopropanethioamide Traditional Name: (2R)-2-cyano-3-keto-N-(2-methoxyphenyl)-3-morpholino-thiopropionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)C(C#N)C(=O)N2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)[C@H](C#N)C(=O)N2CCOCC2

InChI

InChI=1S/C15H17N3O3S/c1-20-13-5-3-2-4-12(13)17-14(22)11(10-16)15(19)18-6-8-21-9-7-18/h2-5,11H,6-9H2,1H3,(H,17,22)/t11-/m0/s1