5-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-pentan-2-ol

Systemtic Name: 5-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-pentan-2-ol Openeye Name: 5-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-pentan-2-ol CAS Name: 5-[4-[4-(4-ethyl-1-piperazinyl)-7-thieno[3,2-c]pyridinyl]phenoxy]-2-methyl-2-pentanol IUPAC Name: 5-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methylpentan-2-ol Traditional Name: 5-[4-[4-(4-ethylpiperazino)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-pentan-2-ol Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C3=C2C=CS3)C4=CC=C(C=C4)OCCCC(C)(C)O

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C3=C2C=CS3)C4=CC=C(C=C4)OCCCC(C)(C)O

InChI

InChI=1S/C25H33N3O2S/c1-4-27-12-14-28(15-13-27)24-21-10-17-31-23(21)22(18-26-24)19-6-8-20(9-7-19)30-16-5-11-25(2,3)29/h6-10,17-18,29H,4-5,11-16H2,1-3H3