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

Systemtic Name: 2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]thioacrylamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)N2CCOCC2

InChI

InChI=1S/C17H19N3O4S/c1-22-15-9-12(8-13(10-18)17(19)25)2-3-14(15)24-11-16(21)20-4-6-23-7-5-20/h2-3,8-9H,4-7,11H2,1H3,(H2,19,25)