1-(2-pyridin-4-ylethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(2-pyridin-4-ylethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(4-pyridyl)ethylamino]-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-(2-pyridin-4-ylethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(2-pyridin-4-ylethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-[2-(4-pyridyl)ethylamino]-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CN=C(N2)C3=CC=C(C=C3)OCC(CNCCC4=CC=NC=C4)O

Isomeric SMILES

C1=CSC(=C1)C2=CN=C(N2)C3=CC=C(C=C3)OCC(CNCCC4=CC=NC=C4)O

InChI

InChI=1S/C23H24N4O2S/c28-19(14-25-12-9-17-7-10-24-11-8-17)16-29-20-5-3-18(4-6-20)23-26-15-21(27-23)22-2-1-13-30-22/h1-8,10-11,13,15,19,25,28H,9,12,14,16H2,(H,26,27)