(E)-3-(2-prop-2-ynoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-prop-2-ynoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-prop-2-ynoxyphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2-prop-2-ynoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-prop-2-ynoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-propargyloxyphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C(C#N)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H11N3O2S/c1-2-9-22-15-7-4-3-6-13(15)11-14(12-19)18-20-17(21-23-18)16-8-5-10-24-16/h1,3-8,10-11H,9H2/b14-11+