1-(tert-butylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NNC3=C2SC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NNC3=C2SC=C3)O

InChI

InChI=1S/C18H23N3O2S/c1-18(2,3)19-10-13(22)11-23-14-6-4-12(5-7-14)16-17-15(20-21-16)8-9-24-17/h4-9,13,19,22H,10-11H2,1-3H3,(H,20,21)