N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)-homoveratryl-amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C(SC2=N1)C)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC(=C2C=C(SC2=N1)C)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O2S/c1-5-17-21-18(14-10-12(2)25-19(14)22-17)20-9-8-13-6-7-15(23-3)16(11-13)24-4/h6-7,10-11H,5,8-9H2,1-4H3,(H,20,21,22)