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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homoveratryl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H19N3O2S/c1-11-8-13-16(19-10-20-17(13)23-11)18-7-6-12-4-5-14(21-2)15(9-12)22-3/h4-5,8-10H,6-7H2,1-3H3,(H,18,19,20)