3-[[4-(2-methylbutan-2-yloxy)phenyl]methylideneamino]-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[[4-(2-methylbutan-2-yloxy)phenyl]methylideneamino]-1,2,4-thiadiazol-5-amine Openeye Name: 3-[[4-(1,1-dimethylpropoxy)phenyl]methyleneamino]-1,2,4-thiadiazol-5-amine CAS Name: 3-[[4-(2-methylbutan-2-yloxy)phenyl]methylideneamino]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[[4-(2-methylbutan-2-yloxy)phenyl]methylideneamino]-1,2,4-thiadiazol-5-amine Traditional Name: [3-[(4-tert-amyloxybenzylidene)amino]-1,2,4-thiadiazol-5-yl]amine Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=C(C=C1)C=NC2=NSC(=N2)N

Isomeric SMILES

CCC(C)(C)OC1=CC=C(C=C1)C=NC2=NSC(=N2)N

InChI

InChI=1S/C14H18N4OS/c1-4-14(2,3)19-11-7-5-10(6-8-11)9-16-13-17-12(15)20-18-13/h5-9H,4H2,1-3H3,(H2,15,17,18)