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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=NC(=NO2)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)OCC

InChI

InChI=1S/C20H18ClN3O3S/c1-3-7-26-18-15(21)10-13(11-16(18)25-4-2)9-14(12-22)20-23-19(24-27-20)17-6-5-8-28-17/h5-6,8-11H,3-4,7H2,1-2H3/b14-9+