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

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

CCC(CC1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CC)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CS3)N4CCN(CC4)CC)O

InChI

InChI=1S/C23H29N3OS/c1-3-20(27)15-17-5-7-18(8-6-17)21-16-19-9-14-28-22(19)23(24-21)26-12-10-25(4-2)11-13-26/h5-9,14,16,20,27H,3-4,10-13,15H2,1-2H3