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

Systemtic Name: 2-methyl-2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 2-methyl-2-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 2-methyl-2-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 2-methyl-2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 2-methyl-2-[[6-methyl-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)NC(C)(C)CO)C

Isomeric SMILES

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

InChI

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