6-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Systemtic Name: 6-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: 6-phenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: 6-phenyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: 6-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine Traditional Name: (6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-[(6-pyrazol-1-yl-3-pyridyl)methyl]amine Formula: C19H15N7S MolecularWeight: 373.4343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NCC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NCC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C19H15N7S/c1-2-5-15(6-3-1)16-13-26-19(23-16)27-18(24-26)21-12-14-7-8-17(20-11-14)25-10-4-9-22-25/h1-11,13H,12H2,(H,21,24)