6-(5-methyl-1-phenyl-pyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Systemtic Name: 6-(5-methyl-1-phenyl-pyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 6-(5-methyl-1-phenyl-pyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 6-(5-methyl-1-phenyl-4-pyrazolyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 6-(5-methyl-1-phenylpyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 6-(5-methyl-1-phenyl-pyrazol-4-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C14H12N6O2S2 MolecularWeight: 360.41408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

InChI

InChI=1S/C14H12N6O2S2/c1-9-11(7-16-20(9)10-5-3-2-4-6-10)12-8-19-13(17-12)23-14(18-19)24(15,21)22/h2-8H,1H3,(H2,15,21,22)