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

Systemtic Name: 4-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-butan-2-ol Openeye Name: 4-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-butan-2-ol CAS Name: 4-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]-2-methyl-2-butanol IUPAC Name: 4-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methylbutan-2-ol Traditional Name: 4-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-butan-2-ol Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3OS/c1-4-26-12-14-27(15-13-26)23-22-20(10-16-29-22)17-21(25-23)19-7-5-18(6-8-19)9-11-24(2,3)28/h5-8,10,16-17,28H,4,9,11-15H2,1-3H3