5-[[(3R)-1,1-dimethyl-3-propan-2-yl-2,3-dihydroinden-5-yl]oxymethyl]-2,1,3-benzothiadiazole

Systemtic Name: 5-[[(3R)-1,1-dimethyl-3-propan-2-yl-2,3-dihydroinden-5-yl]oxymethyl]-2,1,3-benzothiadiazole Openeye Name: 5-[[(3R)-3-isopropyl-1,1-dimethyl-indan-5-yl]oxymethyl]-2,1,3-benzothiadiazole CAS Name: 5-[[(3R)-1,1-dimethyl-3-propan-2-yl-2,3-dihydroinden-5-yl]oxymethyl]-2,1,3-benzothiadiazole IUPAC Name: 5-[[(3R)-1,1-dimethyl-3-propan-2-yl-2,3-dihydroinden-5-yl]oxymethyl]-2,1,3-benzothiadiazole Traditional Name: 5-[[(3R)-3-isopropyl-1,1-dimethyl-indan-5-yl]oxymethyl]piazthiole Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2=C1C=C(C=C2)OCC3=CC4=NSN=C4C=C3)(C)C

Isomeric SMILES

CC(C)[C@H]1CC(C2=C1C=C(C=C2)OCC3=CC4=NSN=C4C=C3)(C)C

InChI

InChI=1S/C21H24N2OS/c1-13(2)17-11-21(3,4)18-7-6-15(10-16(17)18)24-12-14-5-8-19-20(9-14)23-25-22-19/h5-10,13,17H,11-12H2,1-4H3/t17-/m1/s1