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

Systemtic Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenoxy]-2-methyl-propan-2-ol Openeye Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenoxy]-2-methyl-propan-2-ol CAS Name: 1-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenoxy]-2-methyl-2-propanol IUPAC Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenoxy]-2-methylpropan-2-ol Traditional Name: 1-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenoxy]-2-methyl-propan-2-ol Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-4-25-10-12-26(13-11-25)22-21-18(9-14-29-21)15-20(24-22)17-5-7-19(8-6-17)28-16-23(2,3)27/h5-9,14-15,27H,4,10-13,16H2,1-3H3