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

Systemtic Name: 2-methyl-1-[4-[4-(4-propylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol Openeye Name: 2-methyl-1-[4-[4-(4-propylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol CAS Name: 2-methyl-1-[4-[4-(4-propyl-1-piperazinyl)-6-thieno[3,2-c]pyridinyl]phenoxy]-2-propanol IUPAC Name: 2-methyl-1-[4-[4-(4-propylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol Traditional Name: 2-methyl-1-[4-[4-(4-propylpiperazino)thieno[3,2-c]pyridin-6-yl]phenoxy]propan-2-ol Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)OCC(C)(C)O

Isomeric SMILES

CCCN1CCN(CC1)C2=C3C=CSC3=CC(=N2)C4=CC=C(C=C4)OCC(C)(C)O

InChI

InChI=1S/C24H31N3O2S/c1-4-10-26-11-13-27(14-12-26)23-20-9-15-30-22(20)16-21(25-23)18-5-7-19(8-6-18)29-17-24(2,3)28/h5-9,15-16,28H,4,10-14,17H2,1-3H3