2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)phenyl]thioacrylamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)N2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)N2CCOCC2

InChI

InChI=1S/C18H21N3O4S/c1-2-24-16-10-13(9-14(11-19)18(20)26)3-4-15(16)25-12-17(22)21-5-7-23-8-6-21/h3-4,9-10H,2,5-8,12H2,1H3,(H2,20,26)