1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol Openeye Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol CAS Name: 1-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenoxy]-2-propanol IUPAC Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol Traditional Name: 1-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(C)O)C=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(C)O)C=CS3

InChI

InChI=1S/C22H27N3O2S/c1-3-24-9-11-25(12-10-24)22-21-18(8-13-28-21)14-20(23-22)17-4-6-19(7-5-17)27-15-16(2)26/h4-8,13-14,16,26H,3,9-12,15H2,1-2H3