5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCO

InChI

InChI=1S/C18H21N3O2S/c1-23-14-7-5-13(6-8-14)15-11-24-18-16(15)17(20-12-21-18)19-9-3-2-4-10-22/h5-8,11-12,22H,2-4,9-10H2,1H3,(H,19,20,21)