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

Systemtic Name: 5-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[2,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol CAS Name: 5-[[2,6-dimethyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-pentanol IUPAC Name: 5-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[2,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol Formula: C20H25N3OS MolecularWeight: 355.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC(=NC(=C23)NCCCCCO)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC(=NC(=C23)NCCCCCO)C)C

InChI

InChI=1S/C20H25N3OS/c1-13-7-9-16(10-8-13)17-14(2)25-20-18(17)19(22-15(3)23-20)21-11-5-4-6-12-24/h7-10,24H,4-6,11-12H2,1-3H3,(H,21,22,23)