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

Systemtic Name: 4-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]butan-2-ol Openeye Name: 4-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]butan-2-ol CAS Name: 4-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]-2-butanol IUPAC Name: 4-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]butan-2-ol Traditional Name: 4-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]butan-2-ol Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3OS/c1-3-25-11-13-26(14-12-25)23-22-20(10-15-28-22)16-21(24-23)19-8-6-18(7-9-19)5-4-17(2)27/h6-10,15-17,27H,3-5,11-14H2,1-2H3