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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]-veratryl-amine Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H23N5O2S/c1-5-15-11-16-19(23-12-14-6-7-17(27-3)18(10-14)28-4)24-21(25-20(16)29-15)26-9-8-22-13(26)2/h6-11H,5,12H2,1-4H3,(H,23,24,25)