(2R)-2,3-dimethyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine

Systemtic Name: (2R)-2,3-dimethyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: (2R)-2,3-dimethyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine CAS Name: (2R)-2,3-dimethyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: (2R)-2,3-dimethyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Traditional Name: [(2R)-2,3-dimethyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=NO2)C3=CC=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1C(=C(C(=N)S1)C2=NC(=NO2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C15H15N3OS/c1-8-4-6-11(7-5-8)14-17-15(19-18-14)12-9(2)10(3)20-13(12)16/h4-7,10,16H,1-3H3/t10-/m1/s1