1-(4-azanylpyrazol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(CN3C=C(C=N3)N)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(CN3C=C(C=N3)N)O

InChI

InChI=1S/C13H18N4OS/c14-11-5-15-17(7-11)9-12(18)8-16-3-1-13-10(6-16)2-4-19-13/h2,4-5,7,12,18H,1,3,6,8-9,14H2