cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol

Systemtic Name: cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol Openeye Name: cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol CAS Name: cyclopentyl-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]methanol IUPAC Name: cyclopentyl-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]methanol Traditional Name: cyclopentyl-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]methanol Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(C5CCCC5)O)C=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(C5CCCC5)O)C=CS3

InChI

InChI=1S/C25H31N3OS/c1-2-27-12-14-28(15-13-27)25-24-21(11-16-30-24)17-22(26-25)18-7-9-20(10-8-18)23(29)19-5-3-4-6-19/h7-11,16-17,19,23,29H,2-6,12-15H2,1H3