4-[4-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(5-methyl-2-thienyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(5-methyl-2-thiophenyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(5-methylthiophen-2-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(5-methyl-2-thienyl)ethoxy]phenyl]benzonitrile Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15NO2S/c1-14-2-11-20(24-14)19(22)13-23-18-9-7-17(8-10-18)16-5-3-15(12-21)4-6-16/h2-11H,13H2,1H3