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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC(=C(C=C4)OC)OC

InChI

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