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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N=CN=C2S1)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=CC2=C(N=CN=C2S1)NCCC3=CC(=C(C=C3)OC)OC

InChI

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