3-[4-[4-(4-ethylpiperazin-1-yl)-4H-thieno[3,2-c]pyridin-5-yl]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-[4-(4-ethylpiperazin-1-yl)-4H-thieno[3,2-c]pyridin-5-yl]phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-[4-(4-ethylpiperazin-1-yl)-4H-thieno[3,2-c]pyridin-5-yl]phenyl]prop-2-yn-1-ol CAS Name: 3-[4-[4-(4-ethyl-1-piperazinyl)-4H-thieno[3,2-c]pyridin-5-yl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-[4-(4-ethylpiperazin-1-yl)-4H-thieno[3,2-c]pyridin-5-yl]phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-[4-(4-ethylpiperazino)-4H-thieno[3,2-c]pyridin-5-yl]phenyl]prop-2-yn-1-ol Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2C3=C(C=CN2C4=CC=C(C=C4)C#CCO)SC=C3

Isomeric SMILES

CCN1CCN(CC1)C2C3=C(C=CN2C4=CC=C(C=C4)C#CCO)SC=C3

InChI

InChI=1S/C22H25N3OS/c1-2-23-12-14-24(15-13-23)22-20-10-17-27-21(20)9-11-25(22)19-7-5-18(6-8-19)4-3-16-26/h5-11,17,22,26H,2,12-16H2,1H3