1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenyl]butan-1-ol

Systemtic Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenyl]butan-1-ol Openeye Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenyl]butan-1-ol CAS Name: 1-[4-[4-(4-ethyl-1-piperazinyl)-6-thieno[3,2-c]pyridinyl]phenyl]-1-butanol IUPAC Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenyl]butan-1-ol Traditional Name: 1-[4-[4-(4-ethylpiperazino)thieno[3,2-c]pyridin-6-yl]phenyl]butan-1-ol Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C2=NC(=C3C=CSC3=C2)N4CCN(CC4)CC)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C2=NC(=C3C=CSC3=C2)N4CCN(CC4)CC)O

InChI

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