(Z)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enethioamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-keto-2-pyrrolidino-ethoxy)phenyl]thioacrylamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=S)N)OCC(=O)N2CCCC2

InChI

InChI=1S/C18H21N3O3S/c1-2-23-16-10-13(9-14(11-19)18(20)25)5-6-15(16)24-12-17(22)21-7-3-4-8-21/h5-6,9-10H,2-4,7-8,12H2,1H3,(H2,20,25)/b14-9-