3-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-1-ol Openeye Name: 3-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-1-ol CAS Name: 3-[4-[4-(4-ethyl-1-piperazinyl)-6-thieno[3,2-c]pyridinyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-1-ol Traditional Name: 3-[4-[4-(4-ethylpiperazino)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-1-ol Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)OCCCO

Isomeric SMILES

CCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)OCCCO

InChI

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