1-[1-(2-methoxyphenoxy)propan-2-ylamino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[1-(2-methoxyphenoxy)propan-2-ylamino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[1-(2-methoxyphenoxy)propan-2-ylamino]-3-[3-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-2-propanol IUPAC Name: 1-[1-(2-methoxyphenoxy)propan-2-ylamino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OC)NCC(COC2=CC=CC(=C2)C3=NN(C4=C3SC=C4)C)O

Isomeric SMILES

CC(COC1=CC=CC=C1OC)NCC(COC2=CC=CC(=C2)C3=NN(C4=C3SC=C4)C)O

InChI

InChI=1S/C25H29N3O4S/c1-17(15-32-23-10-5-4-9-22(23)30-3)26-14-19(29)16-31-20-8-6-7-18(13-20)24-25-21(11-12-33-25)28(2)27-24/h4-13,17,19,26,29H,14-16H2,1-3H3