2-methyl-1-[4-[4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol

Systemtic Name: 2-methyl-1-[4-[4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol Openeye Name: 2-methyl-1-[4-[4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol CAS Name: 2-methyl-1-[4-[4-(4-methyl-1-piperazinyl)-6-thieno[3,2-c]pyridinyl]phenoxy]-2-propanol IUPAC Name: 2-methyl-1-[4-[4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol Traditional Name: 2-methyl-1-[4-[4-(4-methylpiperazino)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)C2=NC(=C3C=CSC3=C2)N4CCN(CC4)C)O

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)C2=NC(=C3C=CSC3=C2)N4CCN(CC4)C)O

InChI

InChI=1S/C22H27N3O2S/c1-22(2,26)15-27-17-6-4-16(5-7-17)19-14-20-18(8-13-28-20)21(23-19)25-11-9-24(3)10-12-25/h4-8,13-14,26H,9-12,15H2,1-3H3