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

Systemtic Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-3-(3-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=CSC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3OS/c1-11-2-4-13(5-3-11)15-18-16(20-19-15)14(9-17)8-12-6-7-21-10-12/h2-8,10H,1H3/b14-8+