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

Systemtic Name: 3-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenyl]prop-2-yn-1-ol CAS Name: 3-[4-[4-(4-ethyl-1-piperazinyl)-6-thieno[3,2-c]pyridinyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-[4-(4-ethylpiperazino)thieno[3,2-c]pyridin-6-yl]phenyl]prop-2-yn-1-ol Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)C#CCO

Isomeric SMILES

CCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)C#CCO

InChI

InChI=1S/C22H23N3OS/c1-2-24-10-12-25(13-11-24)22-19-9-15-27-21(19)16-20(23-22)18-7-5-17(6-8-18)4-3-14-26/h5-9,15-16,26H,2,10-14H2,1H3