N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(4-ethoxy-3-methoxy-benzyl)-methyl-amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=C3C(=C(SC3=NC=N2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=C3C(=C(SC3=NC=N2)C)C)OC

InChI

InChI=1S/C19H23N3O2S/c1-6-24-15-8-7-14(9-16(15)23-5)10-22(4)18-17-12(2)13(3)25-19(17)21-11-20-18/h7-9,11H,6,10H2,1-5H3