5-[(Z)-but-2-en-2-yl]-N-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(Z)-but-2-en-2-yl]-N-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,2-dimethylpropyl)-5-[(Z)-1-methylprop-1-enyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(Z)-but-2-en-2-yl]-N-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(Z)-but-2-en-2-yl]-N-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(Z)-1-methylprop-1-enyl]-1,3,4-thiadiazol-2-yl]-neopentyl-amine Formula: C11H19N3S MolecularWeight: 225.35366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=NN=C(S1)NCC(C)(C)C

Isomeric SMILES

C/C=C(/C)\C1=NN=C(S1)NCC(C)(C)C

InChI

InChI=1S/C11H19N3S/c1-6-8(2)9-13-14-10(15-9)12-7-11(3,4)5/h6H,7H2,1-5H3,(H,12,14)/b8-6-