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

Systemtic Name: 3-[[2-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[5-(4-isopropylphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-methyl-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-methyl-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[(2-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=NC(=C2C(=CSC2=N1)C3=CC=C(C=C3)C(C)C)NCCCO

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=C(C=C3)C(C)C)NCCCO

InChI

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