3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanenitrile

Systemtic Name: 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanenitrile Openeye Name: 3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-[5-(2-thienyl)-1H-pyrazol-4-yl]propanenitrile CAS Name: 3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanenitrile IUPAC Name: 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)propanenitrile Traditional Name: 3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-[5-(2-thienyl)-1H-pyrazol-4-yl]propionitrile Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C#N)C4=C(NN=C4)C5=CC=CS5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C#N)C4=C(NN=C4)C5=CC=CS5

InChI

InChI=1S/C27H22N4O2S/c1-18-24(30-27(33-18)20-6-3-2-4-7-20)17-32-22-11-9-19(10-12-22)14-21(15-28)23-16-29-31-26(23)25-8-5-13-34-25/h2-13,16,21H,14,17H2,1H3,(H,29,31)