1-(tert-butylamino)-3-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C2=NN(C3=C2SC=C3)C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C2=NN(C3=C2SC=C3)C)O

InChI

InChI=1S/C19H25N3O2S/c1-19(2,3)20-11-13(23)12-24-16-8-6-5-7-14(16)17-18-15(9-10-25-18)22(4)21-17/h5-10,13,20,23H,11-12H2,1-4H3