2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-(4-ethoxybenzyl)-methyl-amine Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C19H24N4OS/c1-5-24-15-8-6-14(7-9-15)10-23(4)11-16-21-18(20)17-12(2)13(3)25-19(17)22-16/h6-9H,5,10-11H2,1-4H3,(H2,20,21,22)