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

Systemtic Name: 3-[[6-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[5-(4-isopropylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[6-methyl-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[6-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[(6-methyl-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-12(2)14-5-7-15(8-6-14)16-13(3)24-19-17(16)18(21-11-22-19)20-9-4-10-23/h5-8,11-12,23H,4,9-10H2,1-3H3,(H,20,21,22)