N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-1,3-thiazol-2-imine

Systemtic Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-1,3-thiazol-2-imine Openeye Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-thiazol-2-imine CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-2-thiazolimine IUPAC Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (E)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-(3,4-dimethyl-4-thiazolin-2-ylidene)amine Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=NN=C(O2)C(C)(C)C)N1C

Isomeric SMILES

CC1=CS/C(=N/C2=NN=C(O2)C(C)(C)C)/N1C

InChI

InChI=1S/C11H16N4OS/c1-7-6-17-10(15(7)5)12-9-14-13-8(16-9)11(2,3)4/h6H,1-5H3/b12-10+