(E)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)acrylonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C16H11N3OS/c17-11-13(10-14-7-4-8-21-14)16-19-18-15(20-16)9-12-5-2-1-3-6-12/h1-8,10H,9H2/b13-10+