2-[4-[4-(4-propylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]ethanol

Systemtic Name: 2-[4-[4-(4-propylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]ethanol Openeye Name: 2-[4-[4-(4-propylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]ethanol CAS Name: 2-[4-[4-(4-propyl-1-piperazinyl)-6-thieno[3,2-c]pyridinyl]phenoxy]ethanol IUPAC Name: 2-[4-[4-(4-propylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]ethanol Traditional Name: 2-[4-[4-(4-propylpiperazino)thieno[3,2-c]pyridin-6-yl]phenoxy]ethanol Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)OCCO

Isomeric SMILES

CCCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C22H27N3O2S/c1-2-8-24-9-11-25(12-10-24)22-19-7-15-28-21(19)16-20(23-22)17-3-5-18(6-4-17)27-14-13-26/h3-7,15-16,26H,2,8-14H2,1H3