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

Systemtic Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-propan-2-ol Openeye Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-propan-2-ol CAS Name: 1-[4-[4-(4-ethyl-1-piperazinyl)-7-thieno[3,2-c]pyridinyl]phenoxy]-2-methyl-2-propanol IUPAC Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methylpropan-2-ol Traditional Name: 1-[4-[4-(4-ethylpiperazino)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-propan-2-ol Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-4-25-10-12-26(13-11-25)22-19-9-14-29-21(19)20(15-24-22)17-5-7-18(8-6-17)28-16-23(2,3)27/h5-9,14-15,27H,4,10-13,16H2,1-3H3