6-tert-butyl-N-(1-methylpyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Systemtic Name: 6-tert-butyl-N-(1-methylpyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: 6-tert-butyl-N-(1-methylpyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: 6-tert-butyl-N-(1-methyl-4-pyrazolyl)-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: 6-tert-butyl-N-(1-methylpyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine Traditional Name: (6-tert-butylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-(1-methylpyrazol-4-yl)amine Formula: C12H16N6S MolecularWeight: 276.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2C(=N1)SC(=N2)NC3=CN(N=C3)C

Isomeric SMILES

CC(C)(C)C1=CN2C(=N1)SC(=N2)NC3=CN(N=C3)C

InChI

InChI=1S/C12H16N6S/c1-12(2,3)9-7-18-11(15-9)19-10(16-18)14-8-5-13-17(4)6-8/h5-7H,1-4H3,(H,14,16)