2-[[6-ethyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[6-ethyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[6-ethyl-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[6-ethyl-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[6-ethyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[(6-ethyl-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-propan-1-ol Formula: C21H27N3OS MolecularWeight: 369.52358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC(C)(C)CO)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC(C)(C)CO)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H27N3OS/c1-6-16-17(15-9-7-14(8-10-15)13(2)3)18-19(24-21(4,5)11-25)22-12-23-20(18)26-16/h7-10,12-13,25H,6,11H2,1-5H3,(H,22,23,24)