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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,4-dimethylphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2,4-dimethylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2,4-dimethylphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dimethylphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C(C#N)C2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C17H13N3OS/c1-11-5-6-13(12(2)8-11)9-14(10-18)17-19-16(20-21-17)15-4-3-7-22-15/h3-9H,1-2H3/b14-9+