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

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

CCC1=C(C2=C(N=CN=C2S1)N(C)CCO)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)N(C)CCO)C3=CC=C(C=C3)C

InChI

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