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

Systemtic Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]-3-methyl-phenoxy]propan-2-ol Openeye Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]-3-methyl-phenoxy]propan-2-ol CAS Name: 1-[4-[4-(4-ethyl-1-piperazinyl)-7-thieno[3,2-c]pyridinyl]-3-methylphenoxy]-2-propanol IUPAC Name: 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]-3-methylphenoxy]propan-2-ol Traditional Name: 1-[4-[4-(4-ethylpiperazino)thieno[3,2-c]pyridin-7-yl]-3-methyl-phenoxy]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=C(C=C(C=C4)OCC(C)O)C

Isomeric SMILES

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

InChI

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