(2E,4E)-4-methyl-5-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-4-methyl-5-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)penta-2,4-dienenitrile Openeye Name: (2E,4E)-4-methyl-5-phenyl-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]penta-2,4-dienenitrile CAS Name: (2E,4E)-4-methyl-5-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)penta-2,4-dienenitrile IUPAC Name: (2E,4E)-4-methyl-5-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-4-methyl-5-phenyl-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]penta-2,4-dienenitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c1-13(10-14-6-3-2-4-7-14)11-15(12-19)18-20-17(21-22-18)16-8-5-9-23-16/h2-11H,1H3/b13-10+,15-11+