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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Openeye Name: 2-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol CAS Name: 2-[[5-(4-methoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[5-(4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-methylamino]ethanol Traditional Name: 2-[[5-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N(C)CCO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N(C)CCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2S/c1-11-14(12-4-6-13(22-3)7-5-12)15-16(20(2)8-9-21)18-10-19-17(15)23-11/h4-7,10,21H,8-9H2,1-3H3