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

Systemtic Name: (E)-3-(4-phenylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-phenylphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(4-phenylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-phenylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-phenylphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C21H13N3OS MolecularWeight: 355.41242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H13N3OS/c22-14-18(21-23-20(24-25-21)19-7-4-12-26-19)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-13H/b18-13+