4-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(4-tert-butylthiazol-2-yl)piperidino]sulfonylpiazthiole Formula: C18H22N4O2S3 MolecularWeight: 422.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H22N4O2S3/c1-18(2,3)15-11-25-17(19-15)12-7-9-22(10-8-12)27(23,24)14-6-4-5-13-16(14)21-26-20-13/h4-6,11-12H,7-10H2,1-3H3