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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C16H11N3OS/c1-11-4-6-12(7-5-11)15-18-16(20-19-15)13(10-17)9-14-3-2-8-21-14/h2-9H,1H3/b13-9+