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

Systemtic Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Openeye Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol CAS Name: 2-[[6-ethyl-5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-methylamino]ethanol Traditional Name: 2-[[6-ethyl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N(C)CCO)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)N(C)CCO)CC

InChI

InChI=1S/C19H23N3OS/c1-4-13-6-8-14(9-7-13)16-15(5-2)24-19-17(16)18(20-12-21-19)22(3)10-11-23/h6-9,12,23H,4-5,10-11H2,1-3H3