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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-ethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-veratryl-amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O2S/c1-4-16-11-17-21(24-12-14-7-8-18(27-2)19(10-14)28-3)25-20(26-22(17)29-16)15-6-5-9-23-13-15/h5-11,13H,4,12H2,1-3H3,(H,24,25,26)