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

Systemtic Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-propan-1-ol Openeye Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-propan-1-ol CAS Name: 3-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]-2-methyl-1-propanol IUPAC Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methylpropan-1-ol Traditional Name: 3-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]-2-methyl-propan-1-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)CC(C)CO)C=CS3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3OS/c1-3-25-9-11-26(12-10-25)23-22-20(8-13-28-22)15-21(24-23)19-6-4-18(5-7-19)14-17(2)16-27/h4-8,13,15,17,27H,3,9-12,14,16H2,1-2H3