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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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