(E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enethioamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enethioamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenethioamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enethioamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]thioacrylamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCCN2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=S)N)OCCN2CCOCC2

InChI

InChI=1S/C18H23N3O3S/c1-2-23-17-12-14(11-15(13-19)18(20)25)3-4-16(17)24-10-7-21-5-8-22-9-6-21/h3-4,11-12H,2,5-10H2,1H3,(H2,20,25)/b15-11+