5-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[5-(4-methoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[5-(4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCCCCCO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCCCCCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2S/c1-13-16(14-6-8-15(24-2)9-7-14)17-18(20-10-4-3-5-11-23)21-12-22-19(17)25-13/h6-9,12,23H,3-5,10-11H2,1-2H3,(H,20,21,22)