N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-ethoxyphenyl)-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)-o-phenetyl-amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC=C4OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC=C4OCC)C

InChI

InChI=1S/C23H23N3O2S/c1-4-27-17-12-10-16(11-13-17)20-15(3)29-23-21(20)22(24-14-25-23)26-18-8-6-7-9-19(18)28-5-2/h6-14H,4-5H2,1-3H3,(H,24,25,26)