(E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[3-ethoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC=CS3

InChI

InChI=1S/C20H20N2O3S/c1-2-24-19-11-14(10-15(12-21)20(23)22-16-6-7-16)5-8-18(19)25-13-17-4-3-9-26-17/h3-5,8-11,16H,2,6-7,13H2,1H3,(H,22,23)/b15-10+