(E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-3-10-25-18-14(7-5-8-16(18)24-4-2)12-15(13-21)20-22-19(23-26-20)17-9-6-11-27-17/h5-9,11-12H,3-4,10H2,1-2H3/b15-12+