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

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C19H17N3O3S/c1-3-8-24-16-11-13(6-7-15(16)23-2)10-14(12-20)19-21-18(22-25-19)17-5-4-9-26-17/h4-7,9-11H,3,8H2,1-2H3/b14-10+