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

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-methyl-2-thienyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(5-methyl-2-thiophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-methyl-2-thienyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C14H9N3OS2 MolecularWeight: 299.37076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H9N3OS2/c1-9-4-5-11(20-9)7-10(8-15)14-16-13(17-18-14)12-3-2-6-19-12/h2-7H,1H3/b10-7+