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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-3-6-25-17-14(20)9-12(10-15(17)24-2)8-13(11-21)19-22-18(23-26-19)16-5-4-7-27-16/h4-5,7-10H,3,6H2,1-2H3/b13-8+