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

Systemtic Name: 6-tert-butyl-N-[(1-phenylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: 6-tert-butyl-N-[(1-phenylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: 6-tert-butyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: 6-tert-butyl-N-[(1-phenylpyrazol-4-yl)methyl]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-phenylpyrazol-4-yl)methyl]amine Formula: C18H20N6S MolecularWeight: 352.4566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2C(=N1)SC(=N2)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CN2C(=N1)SC(=N2)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N6S/c1-18(2,3)15-12-24-17(21-15)25-16(22-24)19-9-13-10-20-23(11-13)14-7-5-4-6-8-14/h4-8,10-12H,9H2,1-3H3,(H,19,22)