2-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Openeye Name: 2-[[2,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol CAS Name: 2-[[2,6-dimethyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-methylamino]ethanol Traditional Name: 2-[[2,6-dimethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol 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)N(C)CCO)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC(=NC(=C23)N(C)CCO)C)C

InChI

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