N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C20H21N5O2S MolecularWeight: 395.47804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H21N5O2S/c1-4-14-11-15-18(21-12-13-6-7-16(26-2)17(10-13)27-3)23-20(24-19(15)28-14)25-9-5-8-22-25/h5-11H,4,12H2,1-3H3,(H,21,23,24)