3-(3-methylpyridin-4-yl)-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methylpyridin-4-yl)-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-4-pyridyl)-5-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-1,2,4-oxadiazole CAS Name: 3-(3-methyl-4-pyridinyl)-5-[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylpyridin-4-yl)-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-4-pyridyl)-5-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-1,2,4-oxadiazole Formula: C19H12F3N3OS MolecularWeight: 387.37829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=NOC(=N2)C3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1)C2=NOC(=N2)C3=CC(=C(S3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C19H12F3N3OS/c1-11-10-23-8-7-13(11)17-24-18(26-25-17)15-9-14(12-5-3-2-4-6-12)16(27-15)19(20,21)22/h2-10H,1H3