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

Systemtic Name: 1-[ethyl(pyridin-4-yl)amino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[ethyl(4-pyridyl)amino]-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-[ethyl(pyridin-4-yl)amino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[ethyl(pyridin-4-yl)amino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-[ethyl(4-pyridyl)amino]-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:

CCN(CC(COC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=CS3)O)C4=CC=NC=C4

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=CS3)O)C4=CC=NC=C4

InChI

InChI=1S/C23H24N4O2S/c1-2-27(18-9-11-24-12-10-18)15-19(28)16-29-20-7-5-17(6-8-20)23-25-14-21(26-23)22-4-3-13-30-22/h3-14,19,28H,2,15-16H2,1H3,(H,25,26)