1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[5-(5-thiophen-2-yl-1H-imidazol-2-yl)pyridin-2-yl]oxy-propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[5-(5-thiophen-2-yl-1H-imidazol-2-yl)pyridin-2-yl]oxy-propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[[5-[5-(2-thienyl)-1H-imidazol-2-yl]-2-pyridyl]oxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[[5-(5-thiophen-2-yl-1H-imidazol-2-yl)-2-pyridinyl]oxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[5-(5-thiophen-2-yl-1H-imidazol-2-yl)pyridin-2-yl]oxypropan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[[5-[5-(2-thienyl)-1H-imidazol-2-yl]-2-pyridyl]oxy]propan-2-ol Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=NC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=NC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O)OC

InChI

InChI=1S/C25H28N4O4S/c1-31-21-7-5-17(12-22(21)32-2)9-10-26-14-19(30)16-33-24-8-6-18(13-27-24)25-28-15-20(29-25)23-4-3-11-34-23/h3-8,11-13,15,19,26,30H,9-10,14,16H2,1-2H3,(H,28,29)