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

Systemtic Name: (2S)-2,3-dimethyl-4-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: (2S)-4-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine CAS Name: (2S)-2,3-dimethyl-4-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: (2S)-2,3-dimethyl-4-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Traditional Name: [(2S)-4-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-ylidene]amine Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-6(2)5-9-14-12(16-15-9)10-7(3)8(4)17-11(10)13/h6,8,13H,5H2,1-4H3/t8-/m0/s1