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

Systemtic Name: 3-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2,6-dimethyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-11-5-7-14(8-6-11)15-12(2)23-18-16(15)17(19-9-4-10-22)20-13(3)21-18/h5-8,22H,4,9-10H2,1-3H3,(H,19,20,21)