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

Systemtic Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-2-methoxy-phenyl]propan-1-ol Openeye Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-2-methoxy-phenyl]propan-1-ol CAS Name: 3-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]-2-methoxyphenyl]-1-propanol IUPAC Name: 3-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]-2-methoxyphenyl]propan-1-ol Traditional Name: 3-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]-2-methoxy-phenyl]propan-1-ol Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-3-25-9-11-26(12-10-25)23-22-19(8-14-29-22)15-20(24-23)18-7-6-17(5-4-13-27)21(16-18)28-2/h6-8,14-16,27H,3-5,9-13H2,1-2H3