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

Systemtic Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol Openeye Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol CAS Name: 3-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]-3-methyl-1-butanol IUPAC Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methylbutan-1-ol Traditional Name: 3-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methyl-butan-1-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)C(C)(C)CCO)C=CS3

Isomeric SMILES

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

InChI

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